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

Systemtic Name: 2-[(4-bromophenyl)amino]-N-(5-chloranyl-2-nitro-phenyl)ethanamide Openeye Name: 2-(4-bromoanilino)-N-(5-chloro-2-nitro-phenyl)acetamide CAS Name: 2-(4-bromoanilino)-N-(5-chloro-2-nitrophenyl)acetamide IUPAC Name: 2-(4-bromoanilino)-N-(5-chloro-2-nitrophenyl)acetamide Traditional Name: 2-(4-bromoanilino)-N-(5-chloro-2-nitro-phenyl)acetamide Formula: C14H11BrClN3O3 MolecularWeight: 384.61244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1NCC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-])Br

InChI

InChI=1S/C14H11BrClN3O3/c15-9-1-4-11(5-2-9)17-8-14(20)18-12-7-10(16)3-6-13(12)19(21)22/h1-7,17H,8H2,(H,18,20)