1-[(3,4-dichlorophenyl)methyl]-2-(1-phenoxyethyl)benzimidazole

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-2-(1-phenoxyethyl)benzimidazole Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-2-(1-phenoxyethyl)benzimidazole CAS Name: 1-[(3,4-dichlorophenyl)methyl]-2-(1-phenoxyethyl)benzimidazole IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-2-(1-phenoxyethyl)benzimidazole Traditional Name: 1-(3,4-dichlorobenzyl)-2-(1-phenoxyethyl)benzimidazole Formula: C22H18Cl2N2O MolecularWeight: 397.29712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC(=C(C=C3)Cl)Cl)OC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC(=C(C=C3)Cl)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C22H18Cl2N2O/c1-15(27-17-7-3-2-4-8-17)22-25-20-9-5-6-10-21(20)26(22)14-16-11-12-18(23)19(24)13-16/h2-13,15H,14H2,1H3