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

Systemtic Name: N-(3-chlorophenyl)-4-[(2-nitrophenyl)amino]butanamide Openeye Name: N-(3-chlorophenyl)-4-(2-nitroanilino)butanamide CAS Name: N-(3-chlorophenyl)-4-(2-nitroanilino)butanamide IUPAC Name: N-(3-chlorophenyl)-4-(2-nitroanilino)butanamide Traditional Name: N-(3-chlorophenyl)-4-(2-nitroanilino)butyramide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O3/c17-12-5-3-6-13(11-12)19-16(21)9-4-10-18-14-7-1-2-8-15(14)20(22)23/h1-3,5-8,11,18H,4,9-10H2,(H,19,21)