N-(3-chloranyl-2-methyl-phenyl)-4-[2-(4-chlorophenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[2-(4-chlorophenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: 4-[2-(4-chlorobenzoyl)hydrazino]-N-(3-chloro-2-methyl-phenyl)-4-oxo-butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[[(4-chlorophenyl)-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: 4-[2-(4-chlorobenzoyl)hydrazinyl]-N-(3-chloro-2-methylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-(4-chlorobenzoyl)hydrazino]-N-(3-chloro-2-methyl-phenyl)-4-keto-butyramide Formula: C18H17Cl2N3O3 MolecularWeight: 394.25188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2N3O3/c1-11-14(20)3-2-4-15(11)21-16(24)9-10-17(25)22-23-18(26)12-5-7-13(19)8-6-12/h2-8H,9-10H2,1H3,(H,21,24)(H,22,25)(H,23,26)