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

Systemtic Name: 2-(2-chloroethyl)-1-(3,4-dichlorophenyl)-5-methyl-benzimidazole Openeye Name: 2-(2-chloroethyl)-1-(3,4-dichlorophenyl)-5-methyl-benzimidazole CAS Name: 2-(2-chloroethyl)-1-(3,4-dichlorophenyl)-5-methylbenzimidazole IUPAC Name: 2-(2-chloroethyl)-1-(3,4-dichlorophenyl)-5-methylbenzimidazole Traditional Name: 2-(2-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)CCCl)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl3N2/c1-10-2-5-15-14(8-10)20-16(6-7-17)21(15)11-3-4-12(18)13(19)9-11/h2-5,8-9H,6-7H2,1H3