N-(2-bromophenyl)-2-[(4-chloranyl-3-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[(4-chloranyl-3-nitro-phenyl)amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-(4-chloro-3-nitro-anilino)acetamide CAS Name: N-(2-bromophenyl)-2-(4-chloro-3-nitroanilino)acetamide IUPAC Name: N-(2-bromophenyl)-2-(4-chloro-3-nitroanilino)acetamide Traditional Name: N-(2-bromophenyl)-2-(4-chloro-3-nitro-anilino)acetamide Formula: C14H11BrClN3O3 MolecularWeight: 384.61244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br

InChI

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