N-(1-phenylbenzimidazol-5-yl)benzamide

Systemtic Name: N-(1-phenylbenzimidazol-5-yl)benzamide Openeye Name: N-(1-phenylbenzimidazol-5-yl)benzamide CAS Name: N-(1-phenyl-5-benzimidazolyl)benzamide IUPAC Name: N-(1-phenylbenzimidazol-5-yl)benzamide Traditional Name: N-(1-phenylbenzimidazol-5-yl)benzamide Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C=N3)C4=CC=CC=C4

InChI

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