1-[[2,6-bis(chloranyl)phenyl]methoxy]-2-(4-methoxyphenyl)benzimidazole

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methoxy]-2-(4-methoxyphenyl)benzimidazole Openeye Name: 1-[(2,6-dichlorophenyl)methoxy]-2-(4-methoxyphenyl)benzimidazole CAS Name: 1-[(2,6-dichlorophenyl)methoxy]-2-(4-methoxyphenyl)benzimidazole IUPAC Name: 1-[(2,6-dichlorophenyl)methoxy]-2-(4-methoxyphenyl)benzimidazole Traditional Name: 1-(2,6-dichlorobenzyl)oxy-2-(4-methoxyphenyl)benzimidazole Formula: C21H16Cl2N2O2 MolecularWeight: 399.26994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2OCC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2OCC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C21H16Cl2N2O2/c1-26-15-11-9-14(10-12-15)21-24-19-7-2-3-8-20(19)25(21)27-13-16-17(22)5-4-6-18(16)23/h2-12H,13H2,1H3