6-chloranyl-N-[2-(2,4-dichlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-4-methyl-2-oxidanylidene-quinoline-1-carboxamide

Systemtic Name: 6-chloranyl-N-[2-(2,4-dichlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-4-methyl-2-oxidanylidene-quinoline-1-carboxamide Openeye Name: 6-chloro-N-[2-(2,4-dichlorophenyl)-4-oxo-thiazolidin-3-yl]-4-methyl-2-oxo-quinoline-1-carboxamide CAS Name: 6-chloro-N-[2-(2,4-dichlorophenyl)-4-oxo-3-thiazolidinyl]-4-methyl-2-oxo-1-quinolinecarboxamide IUPAC Name: 6-chloro-N-[2-(2,4-dichlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]-4-methyl-2-oxoquinoline-1-carboxamide Traditional Name: 6-chloro-N-[2-(2,4-dichlorophenyl)-4-keto-thiazolidin-3-yl]-2-keto-4-methyl-quinoline-1-carboxamide Formula: C20H14Cl3N3O3S MolecularWeight: 482.76746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=C(C=C2)Cl)C(=O)NN3C(SCC3=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=C(C=C2)Cl)C(=O)NN3C(SCC3=O)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H14Cl3N3O3S/c1-10-6-17(27)25(16-5-3-11(21)7-14(10)16)20(29)24-26-18(28)9-30-19(26)13-4-2-12(22)8-15(13)23/h2-8,19H,9H2,1H3,(H,24,29)