(2R)-N-(2-chloranyl-4-nitro-phenyl)-2-[(4-methoxyphenyl)amino]propanamide

Systemtic Name: (2R)-N-(2-chloranyl-4-nitro-phenyl)-2-[(4-methoxyphenyl)amino]propanamide Openeye Name: (2R)-N-(2-chloro-4-nitro-phenyl)-2-(4-methoxyanilino)propanamide CAS Name: (2R)-N-(2-chloro-4-nitrophenyl)-2-(4-methoxyanilino)propanamide IUPAC Name: (2R)-N-(2-chloro-4-nitrophenyl)-2-(4-methoxyanilino)propanamide Traditional Name: (2R)-N-(2-chloro-4-nitro-phenyl)-2-(p-anisidino)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-])Cl)NC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

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