N'-(2-phenylazanylphenyl)ethanediamide

Systemtic Name: N'-(2-phenylazanylphenyl)ethanediamide Openeye Name: N'-(2-anilinophenyl)oxamide CAS Name: N'-(2-anilinophenyl)oxamide IUPAC Name: N'-(2-anilinophenyl)oxamide Traditional Name: N'-(2-anilinophenyl)oxamide Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)C(=O)N

InChI

InChI=1S/C14H13N3O2/c15-13(18)14(19)17-12-9-5-4-8-11(12)16-10-6-2-1-3-7-10/h1-9,16H,(H2,15,18)(H,17,19)