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

Systemtic Name: N-[1-(phenylcarbonyl)benzimidazol-2-yl]benzamide Openeye Name: N-(1-benzoylbenzimidazol-2-yl)benzamide CAS Name: N-(1-benzoyl-2-benzimidazolyl)benzamide IUPAC Name: N-(1-benzoylbenzimidazol-2-yl)benzamide Traditional Name: N-(1-benzoylbenzimidazol-2-yl)benzamide Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H15N3O2/c25-19(15-9-3-1-4-10-15)23-21-22-17-13-7-8-14-18(17)24(21)20(26)16-11-5-2-6-12-16/h1-14H,(H,22,23,25)