2-[[2,4-bis(chloranyl)phenoxy]methyl]-1-(4-methylphenyl)benzimidazole

Systemtic Name: 2-[[2,4-bis(chloranyl)phenoxy]methyl]-1-(4-methylphenyl)benzimidazole Openeye Name: 2-[(2,4-dichlorophenoxy)methyl]-1-(p-tolyl)benzimidazole CAS Name: 2-[(2,4-dichlorophenoxy)methyl]-1-(4-methylphenyl)benzimidazole IUPAC Name: 2-[(2,4-dichlorophenoxy)methyl]-1-(4-methylphenyl)benzimidazole Traditional Name: 2-[(2,4-dichlorophenoxy)methyl]-1-(p-tolyl)benzimidazole Formula: C21H16Cl2N2O MolecularWeight: 383.27054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2COC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2COC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H16Cl2N2O/c1-14-6-9-16(10-7-14)25-19-5-3-2-4-18(19)24-21(25)13-26-20-11-8-15(22)12-17(20)23/h2-12H,13H2,1H3