N-[4-[[5,7-bis(chloranyl)-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl]sulfanyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[[5,7-bis(chloranyl)-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl]sulfanyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[(5,7-dichloro-2-hydroxy-4-oxo-1H-quinolin-3-yl)sulfanyl]phenyl]pyridine-3-carboxamide CAS Name: N-[4-[(5,7-dichloro-2-hydroxy-4-oxo-1H-quinolin-3-yl)thio]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[(5,7-dichloro-2-hydroxy-4-oxo-1H-quinolin-3-yl)sulfanyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[(5,7-dichloro-2-hydroxy-4-keto-1H-quinolin-3-yl)thio]phenyl]nicotinamide Formula: C21H13Cl2N3O3S MolecularWeight: 458.31722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NC2=CC=C(C=C2)SC3=C(NC4=CC(=CC(=C4C3=O)Cl)Cl)O

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NC2=CC=C(C=C2)SC3=C(NC4=CC(=CC(=C4C3=O)Cl)Cl)O

InChI

InChI=1S/C21H13Cl2N3O3S/c22-12-8-15(23)17-16(9-12)26-21(29)19(18(17)27)30-14-5-3-13(4-6-14)25-20(28)11-2-1-7-24-10-11/h1-10H,(H,25,28)(H2,26,27,29)