N-[3,5-bis(fluoranyl)phenyl]-8-chloranyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[3,5-bis(fluoranyl)phenyl]-8-chloranyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 8-chloro-N-(3,5-difluorophenyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 8-chloro-N-(3,5-difluorophenyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 8-chloro-N-(3,5-difluorophenyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 8-chloro-N-(3,5-difluorophenyl)-4-keto-1H-quinoline-3-carboxamide Formula: C16H9ClF2N2O2 MolecularWeight: 334.704666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)NC=C(C2=O)C(=O)NC3=CC(=CC(=C3)F)F

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC=C(C2=O)C(=O)NC3=CC(=CC(=C3)F)F

InChI

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