N-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]-4-methyl-benzamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]-4-methyl-benzamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]-4-methyl-benzamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-2-benzimidazolyl]-4-methylbenzamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]-4-methylbenzamide Traditional Name: N-[1-(2-chlorobenzyl)benzimidazol-2-yl]-4-methyl-benzamide Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H18ClN3O/c1-15-10-12-16(13-11-15)21(27)25-22-24-19-8-4-5-9-20(19)26(22)14-17-6-2-3-7-18(17)23/h2-13H,14H2,1H3,(H,24,25,27)