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

Systemtic Name: N-[4-[[5,7-bis(chloranyl)-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl]sulfanyl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[(5,7-dichloro-2-hydroxy-4-oxo-1H-quinolin-3-yl)sulfanyl]phenyl]-2-phenyl-acetamide CAS Name: N-[4-[(5,7-dichloro-2-hydroxy-4-oxo-1H-quinolin-3-yl)thio]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[(5,7-dichloro-2-hydroxy-4-oxo-1H-quinolin-3-yl)sulfanyl]phenyl]-2-phenylacetamide Traditional Name: N-[4-[(5,7-dichloro-2-hydroxy-4-keto-1H-quinolin-3-yl)thio]phenyl]-2-phenyl-acetamide Formula: C23H16Cl2N2O3S MolecularWeight: 471.35574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16Cl2N2O3S/c24-14-11-17(25)20-18(12-14)27-23(30)22(21(20)29)31-16-8-6-15(7-9-16)26-19(28)10-13-4-2-1-3-5-13/h1-9,11-12H,10H2,(H,26,28)(H2,27,29,30)