(2R)-2-[(4-chlorophenyl)amino]-N-(2-nitrophenyl)propanamide

Systemtic Name: (2R)-2-[(4-chlorophenyl)amino]-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-(4-chloroanilino)-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-(4-chloroanilino)-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-(4-chloroanilino)-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-(4-chloroanilino)-N-(2-nitrophenyl)propionamide Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])NC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1[N+](=O)[O-])NC2=CC=C(C=C2)Cl

InChI

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