2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-1-(4-chlorophenyl)ethanone

Systemtic Name: 2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-1-(4-chlorophenyl)ethanone Openeye Name: 2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-1-(4-chlorophenyl)ethanone CAS Name: 2-[[5-chloro-1-(2-methoxyethyl)-2-benzimidazolyl]thio]-1-(4-chlorophenyl)ethanone IUPAC Name: 2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-1-(4-chlorophenyl)ethanone Traditional Name: 2-[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]thio]-1-(4-chlorophenyl)ethanone Formula: C18H16Cl2N2O2S MolecularWeight: 395.30284

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16Cl2N2O2S/c1-24-9-8-22-16-7-6-14(20)10-15(16)21-18(22)25-11-17(23)12-2-4-13(19)5-3-12/h2-7,10H,8-9,11H2,1H3