N'-[2-(aminocarbamoyl)phenyl]-N-phenyl-ethanediamide

Systemtic Name: N'-[2-(aminocarbamoyl)phenyl]-N-phenyl-ethanediamide Openeye Name: N'-[2-(hydrazinecarbonyl)phenyl]-N-phenyl-oxamide CAS Name: N'-[2-(hydrazinecarbonyl)phenyl]-N-phenyloxamide IUPAC Name: N'-[2-(hydrazinecarbonyl)phenyl]-N-phenyloxamide Traditional Name: N'-(2-carbazoylphenyl)-N-phenyl-oxamide Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=O)NC2=CC=CC=C2C(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=O)NC2=CC=CC=C2C(=O)NN

InChI

InChI=1S/C15H14N4O3/c16-19-13(20)11-8-4-5-9-12(11)18-15(22)14(21)17-10-6-2-1-3-7-10/h1-9H,16H2,(H,17,21)(H,18,22)(H,19,20)