N-cyclopropyl-2-oxidanylidene-2-[2-[2-(phenylcarbonyl)phenyl]carbonylhydrazinyl]ethanamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-[2-(phenylcarbonyl)phenyl]carbonylhydrazinyl]ethanamide Openeye Name: 2-[2-(2-benzoylbenzoyl)hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[(2-benzoylphenyl)-oxomethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-(2-benzoylbenzoyl)hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-(2-benzoylbenzoyl)hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O4/c23-16(12-6-2-1-3-7-12)14-8-4-5-9-15(14)17(24)21-22-19(26)18(25)20-13-10-11-13/h1-9,13H,10-11H2,(H,20,25)(H,21,24)(H,22,26)