2-[2-(4-chlorophenyl)carbonylhydrazinyl]-N-(2-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)carbonylhydrazinyl]-N-(2-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(4-chlorobenzoyl)hydrazino]-N-(o-tolyl)-2-oxo-acetamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]hydrazo]-N-(2-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-(4-chlorobenzoyl)hydrazinyl]-N-(2-methylphenyl)-2-oxoacetamide Traditional Name: 2-[N'-(4-chlorobenzoyl)hydrazino]-2-keto-N-(o-tolyl)acetamide Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=O)NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=O)NNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClN3O3/c1-10-4-2-3-5-13(10)18-15(22)16(23)20-19-14(21)11-6-8-12(17)9-7-11/h2-9H,1H3,(H,18,22)(H,19,21)(H,20,23)