N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-N-[4-chloro-2-(trifluoromethyl)phenyl]acetamide CAS Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-N-[4-chloro-2-(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=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=C(C=C3)Cl)C(F)(F)F

InChI

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