(2R)-2-[(4-bromophenyl)amino]-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-[(4-bromophenyl)amino]-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: (2R)-2-(4-bromoanilino)-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: (2R)-2-(4-bromoanilino)-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: (2R)-2-(4-bromoanilino)-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: (2R)-2-(4-bromoanilino)-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C16H16BrN3O4 MolecularWeight: 394.21994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN3O4/c1-10(18-12-5-3-11(17)4-6-12)16(21)19-14-9-13(20(22)23)7-8-15(14)24-2/h3-10,18H,1-2H3,(H,19,21)/t10-/m1/s1