N-(3-cyanophenyl)-4-[(2-nitrophenyl)amino]butanamide

Systemtic Name: N-(3-cyanophenyl)-4-[(2-nitrophenyl)amino]butanamide Openeye Name: N-(3-cyanophenyl)-4-(2-nitroanilino)butanamide CAS Name: N-(3-cyanophenyl)-4-(2-nitroanilino)butanamide IUPAC Name: N-(3-cyanophenyl)-4-(2-nitroanilino)butanamide Traditional Name: N-(3-cyanophenyl)-4-(2-nitroanilino)butyramide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCCC(=O)NC2=CC=CC(=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCCC(=O)NC2=CC=CC(=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O3/c18-12-13-5-3-6-14(11-13)20-17(22)9-4-10-19-15-7-1-2-8-16(15)21(23)24/h1-3,5-8,11,19H,4,9-10H2,(H,20,22)