N-(6-chloranylquinolin-8-yl)-2-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-2-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(6-chloro-8-quinolyl)-2-[2-(2-fluoroanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(6-chloro-8-quinolinyl)-2-[2-(2-fluoroanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(6-chloroquinolin-8-yl)-2-[2-(2-fluoroanilino)-2-oxoethoxy]benzamide Traditional Name: N-(6-chloro-8-quinolyl)-2-[2-(2-fluoroanilino)-2-keto-ethoxy]benzamide Formula: C24H17ClFN3O3 MolecularWeight: 449.861483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3)OCC(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3)OCC(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C24H17ClFN3O3/c25-16-12-15-6-5-11-27-23(15)20(13-16)29-24(31)17-7-1-4-10-21(17)32-14-22(30)28-19-9-3-2-8-18(19)26/h1-13H,14H2,(H,28,30)(H,29,31)