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

Systemtic Name: N-[4-chloranyl-2-(trifluoromethyl)phenyl]-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-1-ethyl-4-oxo-quinoline-3-carboxamide CAS Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-1-ethyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-1-ethyl-4-oxoquinoline-3-carboxamide Traditional Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-1-ethyl-4-keto-quinoline-3-carboxamide Formula: C19H14ClF3N2O2 MolecularWeight: 394.77487

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NC3=C(C=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NC3=C(C=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C19H14ClF3N2O2/c1-2-25-10-13(17(26)12-5-3-4-6-16(12)25)18(27)24-15-8-7-11(20)9-14(15)19(21,22)23/h3-10H,2H2,1H3,(H,24,27)