N-(3-chloranyl-2-methyl-phenyl)-3-[2-(3-chlorophenyl)carbonylhydrazinyl]but-2-enamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-[2-(3-chlorophenyl)carbonylhydrazinyl]but-2-enamide Openeye Name: 3-[2-(3-chlorobenzoyl)hydrazino]-N-(3-chloro-2-methyl-phenyl)but-2-enamide CAS Name: N-(3-chloro-2-methylphenyl)-3-[[(3-chlorophenyl)-oxomethyl]hydrazo]-2-butenamide IUPAC Name: 3-[2-(3-chlorobenzoyl)hydrazinyl]-N-(3-chloro-2-methylphenyl)but-2-enamide Traditional Name: 3-[N'-(3-chlorobenzoyl)hydrazino]-N-(3-chloro-2-methyl-phenyl)but-2-enamide Formula: C18H17Cl2N3O2 MolecularWeight: 378.25248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2N3O2/c1-11(22-23-18(25)13-5-3-6-14(19)10-13)9-17(24)21-16-8-4-7-15(20)12(16)2/h3-10,22H,1-2H3,(H,21,24)(H,23,25)