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N-[(4-chlorophenyl)methyl]-6,8-bis(fluoranyl)-7-[4-(hydroxymethyl)phenoxy]-4-oxidanylidene-1H-quinoline-3-carboxamide

N-[(4-chlorophenyl)methyl]-6,8-bis(fluoranyl)-7-[4-(hydroxymethyl)phenoxy]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name:N-[(4-chlorophenyl)methyl]-6,8-bis(fluoranyl)-7-[4-(hydroxymethyl)phenoxy]-4-oxidanylidene-1H-quinoline-3-carboxamide
Openeye Name:N-[(4-chlorophenyl)methyl]-6,8-difluoro-7-[4-(hydroxymethyl)phenoxy]-4-oxo-1H-quinoline-3-carboxamide
CAS Name:N-[(4-chlorophenyl)methyl]-6,8-difluoro-7-[4-(hydroxymethyl)phenoxy]-4-oxo-1H-quinoline-3-carboxamide
IUPAC Name:N-[(4-chlorophenyl)methyl]-6,8-difluoro-7-[4-(hydroxymethyl)phenoxy]-4-oxo-1H-quinoline-3-carboxamide
Traditional Name:N-(4-chlorobenzyl)-6,8-difluoro-4-keto-7-(4-methylolphenoxy)-1H-quinoline-3-carboxamide
Formula: C24H17ClF2N2O4
MolecularWeight: 470.852586
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C(=C(C=C3C2=O)F)OC4=CC=C(C=C4)CO)F)Cl


Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C(=C(C=C3C2=O)F)OC4=CC=C(C=C4)CO)F)Cl


InChI

InChI=1S/C24H17ClF2N2O4/c25-15-5-1-13(2-6-15)10-29-24(32)18-11-28-21-17(22(18)31)9-19(26)23(20(21)27)33-16-7-3-14(12-30)4-8-16/h1-9,11,30H,10,12H2,(H,28,31)(H,29,32)


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