N-[1-(2-chlorophenyl)ethyl]-4-[(4-nitrophenyl)amino]butanamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-4-[(4-nitrophenyl)amino]butanamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-4-(4-nitroanilino)butanamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-4-(4-nitroanilino)butanamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-4-(4-nitroanilino)butanamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-4-(4-nitroanilino)butyramide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)CCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)CCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20ClN3O3/c1-13(16-5-2-3-6-17(16)19)21-18(23)7-4-12-20-14-8-10-15(11-9-14)22(24)25/h2-3,5-6,8-11,13,20H,4,7,12H2,1H3,(H,21,23)