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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]benzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]benzamide Traditional Name: N-[4-(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=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

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