N-[1-(3-chlorophenyl)propyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)propyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[1-(3-chlorophenyl)propyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[1-(3-chlorophenyl)propyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[1-(3-chlorophenyl)propyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[1-(3-chlorophenyl)propyl]-2-(4-nitrophenyl)acetamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(C1=CC(=CC=C1)Cl)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN2O3/c1-2-16(13-4-3-5-14(18)11-13)19-17(21)10-12-6-8-15(9-7-12)20(22)23/h3-9,11,16H,2,10H2,1H3,(H,19,21)