6-chloranyl-N-[4-chloranyl-2-(trifluoromethyl)phenyl]-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-N-[4-chloranyl-2-(trifluoromethyl)phenyl]-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-chloro-N-[4-chloro-2-(trifluoromethyl)phenyl]-1-ethyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-chloro-N-[4-chloro-2-(trifluoromethyl)phenyl]-1-ethyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-[4-chloro-2-(trifluoromethyl)phenyl]-1-ethyl-4-oxoquinoline-3-carboxamide Traditional Name: 6-chloro-N-[4-chloro-2-(trifluoromethyl)phenyl]-1-ethyl-4-keto-quinoline-3-carboxamide Formula: C19H13Cl2F3N2O2 MolecularWeight: 429.21993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13Cl2F3N2O2/c1-2-26-9-13(17(27)12-7-10(20)4-6-16(12)26)18(28)25-15-5-3-11(21)8-14(15)19(22,23)24/h3-9H,2H2,1H3,(H,25,28)