N'-[4-(aminocarbamoyl)phenyl]-N-phenyl-ethanediamide

Systemtic Name: N'-[4-(aminocarbamoyl)phenyl]-N-phenyl-ethanediamide Openeye Name: N'-[4-(hydrazinecarbonyl)phenyl]-N-phenyl-oxamide CAS Name: N'-[4-(hydrazinecarbonyl)phenyl]-N-phenyloxamide IUPAC Name: N'-[4-(hydrazinecarbonyl)phenyl]-N-phenyloxamide Traditional Name: N'-(4-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=C(C=C2)C(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=O)NC2=CC=C(C=C2)C(=O)NN

InChI

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