2-bromanyl-N-[4-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]phenyl]benzamide

Systemtic Name: 2-bromanyl-N-[4-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]phenyl]benzamide Openeye Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-2-bromo-benzamide CAS Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-2-bromobenzamide IUPAC Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-2-bromobenzamide Traditional Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]-2-bromo-benzamide Formula: C27H18BrN3O2 MolecularWeight: 496.35472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5Br

InChI

InChI=1S/C27H18BrN3O2/c28-22-9-5-4-8-21(22)27(33)29-20-13-10-18(11-14-20)26-30-23-15-12-19(16-24(23)31-26)25(32)17-6-2-1-3-7-17/h1-16H,(H,29,33)(H,30,31)