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

Systemtic Name: 2-(2-chloroethyl)-1-(3,4-dichlorophenyl)benzimidazole Openeye Name: 2-(2-chloroethyl)-1-(3,4-dichlorophenyl)benzimidazole CAS Name: 2-(2-chloroethyl)-1-(3,4-dichlorophenyl)benzimidazole IUPAC Name: 2-(2-chloroethyl)-1-(3,4-dichlorophenyl)benzimidazole Traditional Name: 2-(2-chloroethyl)-1-(3,4-dichlorophenyl)benzimidazole Formula: C15H11Cl3N2 MolecularWeight: 325.62024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C3=CC(=C(C=C3)Cl)Cl)CCCl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C3=CC(=C(C=C3)Cl)Cl)CCCl

InChI

InChI=1S/C15H11Cl3N2/c16-8-7-15-19-13-3-1-2-4-14(13)20(15)10-5-6-11(17)12(18)9-10/h1-6,9H,7-8H2