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

Systemtic Name: 4-chloranyl-N-(1-phenylbenzimidazol-5-yl)benzamide Openeye Name: 4-chloro-N-(1-phenylbenzimidazol-5-yl)benzamide CAS Name: 4-chloro-N-(1-phenyl-5-benzimidazolyl)benzamide IUPAC Name: 4-chloro-N-(1-phenylbenzimidazol-5-yl)benzamide Traditional Name: 4-chloro-N-(1-phenylbenzimidazol-5-yl)benzamide Formula: C20H14ClN3O MolecularWeight: 347.79766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN3O/c21-15-8-6-14(7-9-15)20(25)23-16-10-11-19-18(12-16)22-13-24(19)17-4-2-1-3-5-17/h1-13H,(H,23,25)