3,5-bis(chloranyl)-4-methoxy-N-[[6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-[[6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-[[6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[[6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-[[6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-[[6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]benzamide Formula: C16H11Cl2F3N4O2 MolecularWeight: 419.18535

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NCC2=NN=C3N2C=C(C=C3)C(F)(F)F)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NCC2=NN=C3N2C=C(C=C3)C(F)(F)F)Cl

InChI

InChI=1S/C16H11Cl2F3N4O2/c1-27-14-10(17)4-8(5-11(14)18)15(26)22-6-13-24-23-12-3-2-9(7-25(12)13)16(19,20)21/h2-5,7H,6H2,1H3,(H,22,26)