2-[2,4-bis(chloranyl)phenoxy]-N-[2-(4-chlorophenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[2-(4-chlorophenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]ethanamide Openeye Name: N-[2-(4-chlorophenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-[2-(4-chlorophenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-[2-(4-chlorophenyl)-5,5-diketo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-(2,4-dichlorophenoxy)acetamide Formula: C19H14Cl3N3O4S MolecularWeight: 486.75616

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(N(N=C2CS1(=O)=O)C3=CC=C(C=C3)Cl)NC(=O)COC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1C2=C(N(N=C2CS1(=O)=O)C3=CC=C(C=C3)Cl)NC(=O)COC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H14Cl3N3O4S/c20-11-1-4-13(5-2-11)25-19(14-9-30(27,28)10-16(14)24-25)23-18(26)8-29-17-6-3-12(21)7-15(17)22/h1-7H,8-10H2,(H,23,26)