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

Systemtic Name: 2-[(4-bromophenyl)amino]-N-(2-chloranyl-4-nitro-phenyl)propanamide Openeye Name: 2-(4-bromoanilino)-N-(2-chloro-4-nitro-phenyl)propanamide CAS Name: 2-(4-bromoanilino)-N-(2-chloro-4-nitrophenyl)propanamide IUPAC Name: 2-(4-bromoanilino)-N-(2-chloro-4-nitrophenyl)propanamide Traditional Name: 2-(4-bromoanilino)-N-(2-chloro-4-nitro-phenyl)propionamide Formula: C15H13BrClN3O3 MolecularWeight: 398.63902

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrClN3O3/c1-9(18-11-4-2-10(16)3-5-11)15(21)19-14-7-6-12(20(22)23)8-13(14)17/h2-9,18H,1H3,(H,19,21)