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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCNC2=CC=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCNC2=CC=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H14BrN3O3/c16-11-5-7-12(8-6-11)17-10-9-15(20)18-13-3-1-2-4-14(13)19(21)22/h1-8,17H,9-10H2,(H,18,20)