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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[2-(2-methylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[2-(2-methylbenzoyl)hydrazino]-2-oxo-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[[(2-methylphenyl)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[2-(2-methylbenzoyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-keto-2-(N'-o-toluoylhydrazino)acetamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NNC(=O)C2=CC=CC=C2C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)NNC(=O)C2=CC=CC=C2C)Cl

InChI

InChI=1S/C17H16ClN3O3/c1-10-5-3-4-6-13(10)15(22)20-21-17(24)16(23)19-12-8-7-11(2)14(18)9-12/h3-9H,1-2H3,(H,19,23)(H,20,22)(H,21,24)