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)N(C2=CC=C(C=C2)C(=O)NN)C(=O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=C(C=C2)C(=O)NN)C(=O)C(=O)N

InChI

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