N-[2-(3-chlorophenyl)ethyl]-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-(3-nitroanilino)acetamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-(3-nitroanilino)acetamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-(3-nitroanilino)acetamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2-(3-nitroanilino)acetamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CCNC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CCNC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

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