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

Systemtic Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-(2-nitrophenyl)acetamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3/c1-11(12-6-4-7-14(17)9-12)18-16(20)10-13-5-2-3-8-15(13)19(21)22/h2-9,11H,10H2,1H3,(H,18,20)/t11-/m0/s1