N-[2-chloranyl-6-(trifluoromethyl)phenyl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-chloranyl-6-(trifluoromethyl)phenyl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-N-[2-chloro-6-(trifluoromethyl)phenyl]acetamide CAS Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-N-[2-chloro-6-(trifluoromethyl)phenyl]acetamide Formula: C19H15ClF3N3OS MolecularWeight: 425.85511

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=CC=C3Cl)C(F)(F)F

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=CC=C3Cl)C(F)(F)F

InChI

InChI=1S/C19H15ClF3N3OS/c1-2-10-26-15-9-4-3-8-14(15)24-18(26)28-11-16(27)25-17-12(19(21,22)23)6-5-7-13(17)20/h2-9H,1,10-11H2,(H,25,27)