N-(3-chloranyl-2-methyl-phenyl)-2-[2-(3,4-dichlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-(3,4-dichlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[2-(3,4-dichlorobenzoyl)hydrazino]-2-oxo-acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[(3,4-dichlorophenyl)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[2-(3,4-dichlorobenzoyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[N'-(3,4-dichlorobenzoyl)hydrazino]-2-keto-acetamide Formula: C16H12Cl3N3O3 MolecularWeight: 400.64378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H12Cl3N3O3/c1-8-10(17)3-2-4-13(8)20-15(24)16(25)22-21-14(23)9-5-6-11(18)12(19)7-9/h2-7H,1H3,(H,20,24)(H,21,23)(H,22,25)