2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-[2-chloranyl-6-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-N-[2-chloranyl-6-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-[2-chloro-6-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-N-[2-chloro-6-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-N-[2-chloro-6-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N-[2-chloro-6-(trifluoromethyl)phenyl]acetamide Formula: C19H16Cl2F3N3OS MolecularWeight: 462.31605

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=C(C=CC=C3Cl)C(F)(F)F

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=C(C=CC=C3Cl)C(F)(F)F

InChI

InChI=1S/C19H16Cl2F3N3OS/c1-2-8-27-15-7-6-11(20)9-14(15)25-18(27)29-10-16(28)26-17-12(19(22,23)24)4-3-5-13(17)21/h3-7,9H,2,8,10H2,1H3,(H,26,28)