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

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-6-chloranyl-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-chloro-N-(3,4-difluorophenyl)-1-ethyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-chloro-N-(3,4-difluorophenyl)-1-ethyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-(3,4-difluorophenyl)-1-ethyl-4-oxoquinoline-3-carboxamide Traditional Name: 6-chloro-N-(3,4-difluorophenyl)-1-ethyl-4-keto-quinoline-3-carboxamide Formula: C18H13ClF2N2O2 MolecularWeight: 362.757826

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=CC(=C(C=C3)F)F

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C18H13ClF2N2O2/c1-2-23-9-13(17(24)12-7-10(19)3-6-16(12)23)18(25)22-11-4-5-14(20)15(21)8-11/h3-9H,2H2,1H3,(H,22,25)