N-[2,4-bis(fluoranyl)phenyl]-2-[[5-(5-chloranyl-2-methoxy-phenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-[2,4-bis(fluoranyl)phenyl]-2-[[5-(5-chloranyl-2-methoxy-phenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[4-allyl-5-(5-chloro-2-methoxy-phenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-difluorophenyl)acetamide CAS Name: 2-[[5-(5-chloro-2-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]-N-(2,4-difluorophenyl)acetamide IUPAC Name: 2-[[5-(5-chloro-2-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4-difluorophenyl)acetamide Traditional Name: 2-[[4-allyl-5-(5-chloro-2-methoxy-phenyl)-1,2,4-triazol-3-yl]thio]-N-(2,4-difluorophenyl)acetamide Formula: C20H17ClF2N4O2S MolecularWeight: 450.889386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=NN=C(N2CC=C)SCC(=O)NC3=C(C=C(C=C3)F)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=NN=C(N2CC=C)SCC(=O)NC3=C(C=C(C=C3)F)F

InChI

InChI=1S/C20H17ClF2N4O2S/c1-3-8-27-19(14-9-12(21)4-7-17(14)29-2)25-26-20(27)30-11-18(28)24-16-6-5-13(22)10-15(16)23/h3-7,9-10H,1,8,11H2,2H3,(H,24,28)