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

Systemtic Name: N-[4-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]phenyl]benzamide Openeye Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]benzamide CAS Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]benzamide IUPAC Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]benzamide Traditional Name: N-[4-(6-benzoyl-1H-benzimidazol-2-yl)phenyl]benzamide Formula: C27H19N3O2 MolecularWeight: 417.45866

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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=C5

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=C5

InChI

InChI=1S/C27H19N3O2/c31-25(18-7-3-1-4-8-18)21-13-16-23-24(17-21)30-26(29-23)19-11-14-22(15-12-19)28-27(32)20-9-5-2-6-10-20/h1-17H,(H,28,32)(H,29,30)