N-[2,4-bis(fluoranyl)phenyl]-6-chloranyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2,4-bis(fluoranyl)phenyl]-6-chloranyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-chloro-N-(2,4-difluorophenyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-chloro-N-(2,4-difluorophenyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-chloro-N-(2,4-difluorophenyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-chloro-N-(2,4-difluorophenyl)-4-keto-1H-quinoline-3-carboxamide Formula: C16H9ClF2N2O2 MolecularWeight: 334.704666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)F)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

C1=CC(=C(C=C1F)F)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C16H9ClF2N2O2/c17-8-1-3-13-10(5-8)15(22)11(7-20-13)16(23)21-14-4-2-9(18)6-12(14)19/h1-7H,(H,20,22)(H,21,23)