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

Systemtic Name: N-[4-chloranyl-2-(trifluoromethyl)phenyl]-6-ethoxy-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-6-ethoxy-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-6-ethoxy-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-6-ethoxy-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-6-ethoxy-4-keto-1-methyl-quinoline-3-carboxamide Formula: C20H16ClF3N2O3 MolecularWeight: 424.80085

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NC3=C(C=C(C=C3)Cl)C(F)(F)F)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NC3=C(C=C(C=C3)Cl)C(F)(F)F)C

InChI

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