2-[2,4-bis(chloranyl)phenoxy]-1-[3-(4-methoxyphenyl)-5-(thiophen-2-ylmethylamino)-1,2,4-triazol-1-yl]ethanone

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-1-[3-(4-methoxyphenyl)-5-(thiophen-2-ylmethylamino)-1,2,4-triazol-1-yl]ethanone Openeye Name: 2-(2,4-dichlorophenoxy)-1-[3-(4-methoxyphenyl)-5-(2-thienylmethylamino)-1,2,4-triazol-1-yl]ethanone CAS Name: 2-(2,4-dichlorophenoxy)-1-[3-(4-methoxyphenyl)-5-(thiophen-2-ylmethylamino)-1,2,4-triazol-1-yl]ethanone IUPAC Name: 2-(2,4-dichlorophenoxy)-1-[3-(4-methoxyphenyl)-5-(thiophen-2-ylmethylamino)-1,2,4-triazol-1-yl]ethanone Traditional Name: 2-(2,4-dichlorophenoxy)-1-[3-(4-methoxyphenyl)-5-(2-thenylamino)-1,2,4-triazol-1-yl]ethanone Formula: C22H18Cl2N4O3S MolecularWeight: 489.37432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=N2)NCC3=CC=CS3)C(=O)COC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=N2)NCC3=CC=CS3)C(=O)COC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H18Cl2N4O3S/c1-30-16-7-4-14(5-8-16)21-26-22(25-12-17-3-2-10-32-17)28(27-21)20(29)13-31-19-9-6-15(23)11-18(19)24/h2-11H,12-13H2,1H3,(H,25,26,27)