2-(1-chloroethyl)-1-(3-chlorophenyl)benzimidazole

Systemtic Name: 2-(1-chloroethyl)-1-(3-chlorophenyl)benzimidazole Openeye Name: 2-(1-chloroethyl)-1-(3-chlorophenyl)benzimidazole CAS Name: 2-(1-chloroethyl)-1-(3-chlorophenyl)benzimidazole IUPAC Name: 2-(1-chloroethyl)-1-(3-chlorophenyl)benzimidazole Traditional Name: 2-(1-chloroethyl)-1-(3-chlorophenyl)benzimidazole Formula: C15H12Cl2N2 MolecularWeight: 291.17518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C3=CC(=CC=C3)Cl)Cl

InChI

InChI=1S/C15H12Cl2N2/c1-10(16)15-18-13-7-2-3-8-14(13)19(15)12-6-4-5-11(17)9-12/h2-10H,1H3