N-[(1R)-1-(3-chlorophenyl)ethyl]-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(3-nitroanilino)acetamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(3-nitroanilino)acetamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(3-nitroanilino)acetamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(3-nitroanilino)acetamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN3O3/c1-11(12-4-2-5-13(17)8-12)19-16(21)10-18-14-6-3-7-15(9-14)20(22)23/h2-9,11,18H,10H2,1H3,(H,19,21)/t11-/m1/s1