2-[2,4-bis(chloranyl)phenoxy]-N-[2-(4-nitrophenyl)-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-nitrophenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[2-(4-nitrophenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[2-(4-nitrophenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[2-(4-nitrophenyl)-5,5-dioxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[5,5-diketo-2-(4-nitrophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]acetamide Formula: C19H14Cl2N4O6S MolecularWeight: 497.30866

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(N(N=C2CS1(=O)=O)C3=CC=C(C=C3)[N+](=O)[O-])NC(=O)COC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1C2=C(N(N=C2CS1(=O)=O)C3=CC=C(C=C3)[N+](=O)[O-])NC(=O)COC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H14Cl2N4O6S/c20-11-1-6-17(15(21)7-11)31-8-18(26)22-19-14-9-32(29,30)10-16(14)23-24(19)12-2-4-13(5-3-12)25(27)28/h1-7H,8-10H2,(H,22,26)