2-(1-chloroethyl)-1-(3,4-dichlorophenyl)-5-methyl-benzimidazole

Systemtic Name: 2-(1-chloroethyl)-1-(3,4-dichlorophenyl)-5-methyl-benzimidazole Openeye Name: 2-(1-chloroethyl)-1-(3,4-dichlorophenyl)-5-methyl-benzimidazole CAS Name: 2-(1-chloroethyl)-1-(3,4-dichlorophenyl)-5-methylbenzimidazole IUPAC Name: 2-(1-chloroethyl)-1-(3,4-dichlorophenyl)-5-methylbenzimidazole Traditional Name: 2-(1-chloroethyl)-1-(3,4-dichlorophenyl)-5-methyl-benzimidazole Formula: C16H13Cl3N2 MolecularWeight: 339.64682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=N2)C(C)Cl)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=N2)C(C)Cl)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl3N2/c1-9-3-6-15-14(7-9)20-16(10(2)17)21(15)11-4-5-12(18)13(19)8-11/h3-8,10H,1-2H3