N-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]benzamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]benzamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]benzamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]benzamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]benzamide Traditional Name: N-[1-(2-chlorobenzyl)benzimidazol-2-yl]benzamide Formula: C21H16ClN3O MolecularWeight: 361.82424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H16ClN3O/c22-17-11-5-4-10-16(17)14-25-19-13-7-6-12-18(19)23-21(25)24-20(26)15-8-2-1-3-9-15/h1-13H,14H2,(H,23,24,26)