N-(5-chloranyl-2-phenoxy-phenyl)-6-fluoranyl-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-6-fluoranyl-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-6-fluoro-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-6-fluoro-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-6-fluoro-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-6-fluoro-4-keto-1-methyl-quinoline-3-carboxamide Formula: C23H16ClFN2O3 MolecularWeight: 422.836143

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)F)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)F)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C23H16ClFN2O3/c1-27-13-18(22(28)17-12-15(25)8-9-20(17)27)23(29)26-19-11-14(24)7-10-21(19)30-16-5-3-2-4-6-16/h2-13H,1H3,(H,26,29)