2-chloranyl-N-[3-[3-(7-chloranyl-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)phenoxy]phenyl]ethanamide

Systemtic Name: 2-chloranyl-N-[3-[3-(7-chloranyl-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)phenoxy]phenyl]ethanamide Openeye Name: 2-chloro-N-[3-[3-(7-chloro-2-hydroxy-4-oxo-1H-quinolin-3-yl)phenoxy]phenyl]acetamide CAS Name: 2-chloro-N-[3-[3-(7-chloro-2-hydroxy-4-oxo-1H-quinolin-3-yl)phenoxy]phenyl]acetamide IUPAC Name: 2-chloro-N-[3-[3-(7-chloro-2-hydroxy-4-oxo-1H-quinolin-3-yl)phenoxy]phenyl]acetamide Traditional Name: 2-chloro-N-[3-[3-(7-chloro-2-hydroxy-4-keto-1H-quinolin-3-yl)phenoxy]phenyl]acetamide Formula: C23H16Cl2N2O4 MolecularWeight: 455.29014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=CC(=C2)NC(=O)CCl)C3=C(NC4=C(C3=O)C=CC(=C4)Cl)O

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=CC(=C2)NC(=O)CCl)C3=C(NC4=C(C3=O)C=CC(=C4)Cl)O

InChI

InChI=1S/C23H16Cl2N2O4/c24-12-20(28)26-15-4-2-6-17(11-15)31-16-5-1-3-13(9-16)21-22(29)18-8-7-14(25)10-19(18)27-23(21)30/h1-11H,12H2,(H,26,28)(H2,27,29,30)