2-(2-acetamidophenyl)-N-[2-(aminocarbamoyl)phenyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2-acetamidophenyl)-N-[2-(aminocarbamoyl)phenyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(2-acetamidophenyl)-N-[2-(hydrazinecarbonyl)phenyl]-2-oxo-acetamide CAS Name: 2-(2-acetamidophenyl)-N-[2-(hydrazinecarbonyl)phenyl]-2-oxoacetamide IUPAC Name: 2-(2-acetamidophenyl)-N-[2-(hydrazinecarbonyl)phenyl]-2-oxoacetamide Traditional Name: 2-(2-acetamidophenyl)-N-(2-carbazoylphenyl)-2-keto-acetamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)C(=O)NC2=CC=CC=C2C(=O)NN

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)C(=O)NC2=CC=CC=C2C(=O)NN

InChI

InChI=1S/C17H16N4O4/c1-10(22)19-13-8-4-2-6-11(13)15(23)17(25)20-14-9-5-3-7-12(14)16(24)21-18/h2-9H,18H2,1H3,(H,19,22)(H,20,25)(H,21,24)