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

Systemtic Name: N-[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]benzamide Openeye Name: N-(6-benzoyl-1H-benzimidazol-2-yl)benzamide CAS Name: N-(6-benzoyl-1H-benzimidazol-2-yl)benzamide IUPAC Name: N-(6-benzoyl-1H-benzimidazol-2-yl)benzamide Traditional Name: N-(6-benzoyl-1H-benzimidazol-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)C2=CC3=C(C=C2)N=C(N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O2/c25-19(14-7-3-1-4-8-14)16-11-12-17-18(13-16)23-21(22-17)24-20(26)15-9-5-2-6-10-15/h1-13H,(H2,22,23,24,26)