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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4

InChI

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