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

Systemtic Name: N-[5,7-bis(chloranyl)-4-oxidanyl-2-oxidanylidene-1-phenylsulfanyl-3H-quinolin-4-yl]-2-(3-bromophenyl)ethanamide Openeye Name: 2-(3-bromophenyl)-N-(5,7-dichloro-4-hydroxy-2-oxo-1-phenylsulfanyl-3H-quinolin-4-yl)acetamide CAS Name: 2-(3-bromophenyl)-N-[5,7-dichloro-4-hydroxy-2-oxo-1-(phenylthio)-3H-quinolin-4-yl]acetamide IUPAC Name: 2-(3-bromophenyl)-N-(5,7-dichloro-4-hydroxy-2-oxo-1-phenylsulfanyl-3H-quinolin-4-yl)acetamide Traditional Name: 2-(3-bromophenyl)-N-[5,7-dichloro-4-hydroxy-2-keto-1-(phenylthio)-3H-quinolin-4-yl]acetamide Formula: C23H17BrCl2N2O3S MolecularWeight: 552.26768

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC(=CC(=C2C1(NC(=O)CC3=CC(=CC=C3)Br)O)Cl)Cl)SC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=CC(=CC(=C2C1(NC(=O)CC3=CC(=CC=C3)Br)O)Cl)Cl)SC4=CC=CC=C4

InChI

InChI=1S/C23H17BrCl2N2O3S/c24-15-6-4-5-14(9-15)10-20(29)27-23(31)13-21(30)28(32-17-7-2-1-3-8-17)19-12-16(25)11-18(26)22(19)23/h1-9,11-12,31H,10,13H2,(H,27,29)