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

Systemtic Name: (2R)-N-(2-chlorophenyl)-2-[(3-nitrophenyl)amino]propanamide Openeye Name: (2R)-N-(2-chlorophenyl)-2-(3-nitroanilino)propanamide CAS Name: (2R)-N-(2-chlorophenyl)-2-(3-nitroanilino)propanamide IUPAC Name: (2R)-N-(2-chlorophenyl)-2-(3-nitroanilino)propanamide Traditional Name: (2R)-N-(2-chlorophenyl)-2-(3-nitroanilino)propionamide Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1Cl)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClN3O3/c1-10(15(20)18-14-8-3-2-7-13(14)16)17-11-5-4-6-12(9-11)19(21)22/h2-10,17H,1H3,(H,18,20)/t10-/m1/s1