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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]benzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]benzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]benzamide Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H15N3O/c24-20(14-8-2-1-3-9-14)23-16-11-5-4-10-15(16)19-21-17-12-6-7-13-18(17)22-19/h1-13H,(H,21,22)(H,23,24)