(2R)-2-[(4-chlorophenyl)amino]-N-(2-methoxy-4-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-[(4-chlorophenyl)amino]-N-(2-methoxy-4-nitro-phenyl)propanamide Openeye Name: (2R)-2-(4-chloroanilino)-N-(2-methoxy-4-nitro-phenyl)propanamide CAS Name: (2R)-2-(4-chloroanilino)-N-(2-methoxy-4-nitrophenyl)propanamide IUPAC Name: (2R)-2-(4-chloroanilino)-N-(2-methoxy-4-nitrophenyl)propanamide Traditional Name: (2R)-2-(4-chloroanilino)-N-(2-methoxy-4-nitro-phenyl)propionamide Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O4/c1-10(18-12-5-3-11(17)4-6-12)16(21)19-14-8-7-13(20(22)23)9-15(14)24-2/h3-10,18H,1-2H3,(H,19,21)/t10-/m1/s1