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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)CCCNC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)CCCNC2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H20ClN3O3/c19-15-5-3-14(4-6-15)11-13-21-18(23)2-1-12-20-16-7-9-17(10-8-16)22(24)25/h3-10,20H,1-2,11-13H2,(H,21,23)