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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)CCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)CCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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