(2R)-N-(4-bromophenyl)-2-[(3-nitrophenyl)amino]propanamide

Systemtic Name: (2R)-N-(4-bromophenyl)-2-[(3-nitrophenyl)amino]propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-(3-nitroanilino)propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-(3-nitroanilino)propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-(3-nitroanilino)propanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-(3-nitroanilino)propionamide Formula: C15H14BrN3O3 MolecularWeight: 364.19396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrN3O3/c1-10(15(20)18-12-7-5-11(16)6-8-12)17-13-3-2-4-14(9-13)19(21)22/h2-10,17H,1H3,(H,18,20)/t10-/m1/s1