N-[4-[5,7-bis(chloranyl)-2-oxidanyl-4-oxidanylidene-quinolin-1-yl]sulfanylphenyl]-3-chloranyl-benzamide

Systemtic Name: N-[4-[5,7-bis(chloranyl)-2-oxidanyl-4-oxidanylidene-quinolin-1-yl]sulfanylphenyl]-3-chloranyl-benzamide Openeye Name: 3-chloro-N-[4-[(5,7-dichloro-2-hydroxy-4-oxo-1-quinolyl)sulfanyl]phenyl]benzamide CAS Name: 3-chloro-N-[4-[(5,7-dichloro-2-hydroxy-4-oxo-1-quinolinyl)thio]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-(5,7-dichloro-2-hydroxy-4-oxoquinolin-1-yl)sulfanylphenyl]benzamide Traditional Name: 3-chloro-N-[4-[(5,7-dichloro-2-hydroxy-4-keto-1-quinolyl)thio]phenyl]benzamide Formula: C22H13Cl3N2O3S MolecularWeight: 491.77422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NC2=CC=C(C=C2)SN3C4=CC(=CC(=C4C(=O)C=C3O)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NC2=CC=C(C=C2)SN3C4=CC(=CC(=C4C(=O)C=C3O)Cl)Cl

InChI

InChI=1S/C22H13Cl3N2O3S/c23-13-3-1-2-12(8-13)22(30)26-15-4-6-16(7-5-15)31-27-18-10-14(24)9-17(25)21(18)19(28)11-20(27)29/h1-11,29H,(H,26,30)