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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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