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N-(2-phenylbenzimidazol-1-yl)benzamide

N-(2-phenylbenzimidazol-1-yl)benzamide

Systemtic Name:N-(2-phenylbenzimidazol-1-yl)benzamide
Openeye Name:N-(2-phenylbenzimidazol-1-yl)benzamide
CAS Name:N-(2-phenyl-1-benzimidazolyl)benzamide
IUPAC Name:N-(2-phenylbenzimidazol-1-yl)benzamide
Traditional Name:N-(2-phenylbenzimidazol-1-yl)benzamide
Formula: C20H15N3O
MolecularWeight: 313.3526
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2NC(=O)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2NC(=O)C4=CC=CC=C4


InChI

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


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