N-(3-chloranyl-4-cyano-phenyl)-2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[[5-chloro-1-(2-methoxyethyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetamide Formula: C19H16Cl2N4O2S MolecularWeight: 435.32694

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

COCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C19H16Cl2N4O2S/c1-27-7-6-25-17-5-3-13(20)8-16(17)24-19(25)28-11-18(26)23-14-4-2-12(10-22)15(21)9-14/h2-5,8-9H,6-7,11H2,1H3,(H,23,26)