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

Systemtic Name: 2-chloranyl-N-[2-[3-(7-chloranyl-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)phenoxy]phenyl]ethanamide Openeye Name: 2-chloro-N-[2-[3-(7-chloro-2-hydroxy-4-oxo-1H-quinolin-3-yl)phenoxy]phenyl]acetamide CAS Name: 2-chloro-N-[2-[3-(7-chloro-2-hydroxy-4-oxo-1H-quinolin-3-yl)phenoxy]phenyl]acetamide IUPAC Name: 2-chloro-N-[2-[3-(7-chloro-2-hydroxy-4-oxo-1H-quinolin-3-yl)phenoxy]phenyl]acetamide Traditional Name: 2-chloro-N-[2-[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=C(C(=C1)NC(=O)CCl)OC2=CC=CC(=C2)C3=C(NC4=C(C3=O)C=CC(=C4)Cl)O

Isomeric SMILES

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

InChI

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