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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=O)C(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=O)C(=O)NC2=C(C(=CC=C2)Cl)C

InChI

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