N-[[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]methyl]-3-methoxy-benzamide

Systemtic Name: N-[[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]methyl]-3-methoxy-benzamide Openeye Name: N-[[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]methyl]-3-methoxy-benzamide CAS Name: N-[[1-[(3,4-dichlorophenyl)methyl]-2-benzimidazolyl]methyl]-3-methoxybenzamide IUPAC Name: N-[[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]methyl]-3-methoxybenzamide Traditional Name: N-[[1-(3,4-dichlorobenzyl)benzimidazol-2-yl]methyl]-3-methoxy-benzamide Formula: C23H19Cl2N3O2 MolecularWeight: 440.32186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H19Cl2N3O2/c1-30-17-6-4-5-16(12-17)23(29)26-13-22-27-20-7-2-3-8-21(20)28(22)14-15-9-10-18(24)19(25)11-15/h2-12H,13-14H2,1H3,(H,26,29)