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

Systemtic Name: 3-chloranyl-N-[[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 3-chloro-N-[[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 3-chloro-N-[[1-[(2-methoxyphenyl)methyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3-chloro-N-[[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 3-chloro-N-[(1-o-anisylbenzimidazol-2-yl)methyl]benzamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)Cl

InChI

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