(2S)-N-[(2-chlorophenyl)methyl]-2-[(3-nitrophenyl)amino]propanamide

Systemtic Name: (2S)-N-[(2-chlorophenyl)methyl]-2-[(3-nitrophenyl)amino]propanamide Openeye Name: (2S)-N-[(2-chlorophenyl)methyl]-2-(3-nitroanilino)propanamide CAS Name: (2S)-N-[(2-chlorophenyl)methyl]-2-(3-nitroanilino)propanamide IUPAC Name: (2S)-N-[(2-chlorophenyl)methyl]-2-(3-nitroanilino)propanamide Traditional Name: (2S)-N-(2-chlorobenzyl)-2-(3-nitroanilino)propionamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1Cl)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CC=C1Cl)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN3O3/c1-11(19-13-6-4-7-14(9-13)20(22)23)16(21)18-10-12-5-2-3-8-15(12)17/h2-9,11,19H,10H2,1H3,(H,18,21)/t11-/m0/s1