1-[[2,6-bis(chloranyl)phenyl]methyl]-2-(1-phenoxyethyl)benzimidazole

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methyl]-2-(1-phenoxyethyl)benzimidazole Openeye Name: 1-[(2,6-dichlorophenyl)methyl]-2-(1-phenoxyethyl)benzimidazole CAS Name: 1-[(2,6-dichlorophenyl)methyl]-2-(1-phenoxyethyl)benzimidazole IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-2-(1-phenoxyethyl)benzimidazole Traditional Name: 1-(2,6-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=C(C=CC=C3Cl)Cl)OC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=C(C=CC=C3Cl)Cl)OC4=CC=CC=C4

InChI

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