2-Chloro-N-[4-chloro-2-(hydroxyimino-phenyl-methyl)-phenyl]-acetamide

Base Information

Chemical Name:2-Chloro-N-[4-chloro-2-(hydroxyimino-phenyl-methyl)-phenyl]-acetamide
CAS No.:20838-77-1
Molecular Formula:C₁₅H₁₂Cl₂N₂O₂
Molecular Weight:323.178
Hs Code.:
UNII:6GW583N7KC
Nikkaji Number:J306.814E

Synonyms:C15H12Cl2N2O2;6GW583N7KC;JGFXVLJITZQQDW-CYVLTUHYSA-N;2'-Benzoyl-2,4'-dichloroacetanilide oxime, (Z)-;2-Chloro-N-[4-chloro-2-(hydroxyimino-phenyl-methyl)-phenyl]-acetamide;2-Chloro-N-[4-chloro-2-[alpha-[(E)-hydroxyimino]benzyl]phenyl]acetamide;2-Chloro-N-(4-chloro-2-[(Z)-(hydroxyimino)(phenyl)methyl]phenyl)acetamide #;Acetamide, 2-chloro-N-[4-chloro-2-[(Z)-(hydroxyimino)phenylmethyl]phenyl]-;20838-77-1

Suppliers and Price of 2-Chloro-N-[4-chloro-2-(hydroxyimino-phenyl-methyl)-phenyl]-acetamide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 2-Chloro-N-[4-chloro-2-(hydroxyimino-phenyl-methyl)-phenyl]-acetamide

Chemical Property:

XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:322.0275830
Heavy Atom Count:21
Complexity:384

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Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=NO)C2=C(C=CC(=C2)Cl)NC(=O)CCl
Isomeric SMILES:C1=CC=C(C=C1)/C(=N/O)/C2=C(C=CC(=C2)Cl)NC(=O)CCl

Technology Process of 2-Chloro-N-[4-chloro-2-(hydroxyimino-phenyl-methyl)-phenyl]-acetamide

There total 1 articles about 2-Chloro-N-[4-chloro-2-(hydroxyimino-phenyl-methyl)-phenyl]-acetamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

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