2-(4-bromophenyl)-N-(2-chloranyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-(2-chloranyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(4-bromophenyl)-N-(2-chloro-5-nitro-phenyl)acetamide CAS Name: 2-(4-bromophenyl)-N-(2-chloro-5-nitrophenyl)acetamide IUPAC Name: 2-(4-bromophenyl)-N-(2-chloro-5-nitrophenyl)acetamide Traditional Name: 2-(4-bromophenyl)-N-(2-chloro-5-nitro-phenyl)acetamide Formula: C14H10BrClN2O3 MolecularWeight: 369.5978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Br

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Br

InChI

InChI=1S/C14H10BrClN2O3/c15-10-3-1-9(2-4-10)7-14(19)17-13-8-11(18(20)21)5-6-12(13)16/h1-6,8H,7H2,(H,17,19)