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

Systemtic Name: 6-chloranyl-N-[2-(2-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-4-methyl-2-oxidanylidene-quinoline-1-carboxamide Openeye Name: 6-chloro-N-[2-(2-chlorophenyl)-4-oxo-thiazolidin-3-yl]-4-methyl-2-oxo-quinoline-1-carboxamide CAS Name: 6-chloro-N-[2-(2-chlorophenyl)-4-oxo-3-thiazolidinyl]-4-methyl-2-oxo-1-quinolinecarboxamide IUPAC Name: 6-chloro-N-[2-(2-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]-4-methyl-2-oxoquinoline-1-carboxamide Traditional Name: 6-chloro-N-[2-(2-chlorophenyl)-4-keto-thiazolidin-3-yl]-2-keto-4-methyl-quinoline-1-carboxamide Formula: C20H15Cl2N3O3S MolecularWeight: 448.3224

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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=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=C(C=C2)Cl)C(=O)NN3C(SCC3=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H15Cl2N3O3S/c1-11-8-17(26)24(16-7-6-12(21)9-14(11)16)20(28)23-25-18(27)10-29-19(25)13-4-2-3-5-15(13)22/h2-9,19H,10H2,1H3,(H,23,28)