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

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-1-ethyl-6-methoxy-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-1-ethyl-6-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-1-ethyl-6-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-1-ethyl-6-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-1-ethyl-4-keto-6-methoxy-quinoline-3-carboxamide Formula: C20H16ClF3N2O3 MolecularWeight: 424.80085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClF3N2O3/c1-3-26-10-14(18(27)13-9-12(29-2)5-7-17(13)26)19(28)25-11-4-6-16(21)15(8-11)20(22,23)24/h4-10H,3H2,1-2H3,(H,25,28)