N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C18H15ClF3N3O2S MolecularWeight: 429.84381

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=C(C=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=C(C=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C18H15ClF3N3O2S/c1-2-27-11-4-6-14-15(8-11)25-17(24-14)28-9-16(26)23-13-5-3-10(19)7-12(13)18(20,21)22/h3-8H,2,9H2,1H3,(H,23,26)(H,24,25)