2-(4-bromophenyl)-N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]acetamide Formula: C21H15BrClN3O MolecularWeight: 440.7203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl)Br

InChI

InChI=1S/C21H15BrClN3O/c22-15-5-1-13(2-6-15)11-20(27)24-17-8-3-14(4-9-17)21-25-18-10-7-16(23)12-19(18)26-21/h1-10,12H,11H2,(H,24,27)(H,25,26)