2-(2-chloroethyl)-1-(4-chlorophenyl)-5-methyl-benzimidazole

Systemtic Name: 2-(2-chloroethyl)-1-(4-chlorophenyl)-5-methyl-benzimidazole Openeye Name: 2-(2-chloroethyl)-1-(4-chlorophenyl)-5-methyl-benzimidazole CAS Name: 2-(2-chloroethyl)-1-(4-chlorophenyl)-5-methylbenzimidazole IUPAC Name: 2-(2-chloroethyl)-1-(4-chlorophenyl)-5-methylbenzimidazole Traditional Name: 2-(2-chloroethyl)-1-(4-chlorophenyl)-5-methyl-benzimidazole Formula: C16H14Cl2N2 MolecularWeight: 305.20176

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2/c1-11-2-7-15-14(10-11)19-16(8-9-17)20(15)13-5-3-12(18)4-6-13/h2-7,10H,8-9H2,1H3