(2R)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(2-nitrophenyl)propanamide

Systemtic Name: (2R)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-(3-chloro-4-methoxy-anilino)-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-(3-chloro-4-methoxyanilino)-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-(3-chloro-4-methoxyanilino)-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-(3-chloro-4-methoxy-anilino)-N-(2-nitrophenyl)propionamide Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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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)OC)Cl

Isomeric SMILES

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

InChI

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