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

Systemtic Name: N-[2-chloranyl-6-(trifluoromethyl)phenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C17H13ClF3N3O2S MolecularWeight: 415.81723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=C(C=CC=C3Cl)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=C(C=CC=C3Cl)C(F)(F)F

InChI

InChI=1S/C17H13ClF3N3O2S/c1-26-9-5-6-12-13(7-9)23-16(22-12)27-8-14(25)24-15-10(17(19,20)21)3-2-4-11(15)18/h2-7H,8H2,1H3,(H,22,23)(H,24,25)