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

Systemtic Name: 4-chloranyl-N-[[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 4-chloro-N-[[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[(1-p-anisylbenzimidazol-2-yl)methyl]benzamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O2/c1-29-19-12-6-16(7-13-19)15-27-21-5-3-2-4-20(21)26-22(27)14-25-23(28)17-8-10-18(24)11-9-17/h2-13H,14-15H2,1H3,(H,25,28)