2-[2-(3-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-(3-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(3-chlorobenzoyl)hydrazino]-2-oxo-acetamide CAS Name: 2-[[(3-chlorophenyl)-oxomethyl]hydrazo]-2-oxo-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(3-chlorobenzoyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-benzyl-2-[N'-(3-chlorobenzoyl)hydrazino]-2-keto-acetamide Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=O)NNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=O)NNC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H14ClN3O3/c17-13-8-4-7-12(9-13)14(21)19-20-16(23)15(22)18-10-11-5-2-1-3-6-11/h1-9H,10H2,(H,18,22)(H,19,21)(H,20,23)