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

Systemtic Name: 8-chloranyl-1-methyl-4-oxidanylidene-N-[2-(trifluoromethyl)phenyl]quinoline-3-carboxamide Openeye Name: 8-chloro-1-methyl-4-oxo-N-[2-(trifluoromethyl)phenyl]quinoline-3-carboxamide CAS Name: 8-chloro-1-methyl-4-oxo-N-[2-(trifluoromethyl)phenyl]-3-quinolinecarboxamide IUPAC Name: 8-chloro-1-methyl-4-oxo-N-[2-(trifluoromethyl)phenyl]quinoline-3-carboxamide Traditional Name: 8-chloro-4-keto-1-methyl-N-[2-(trifluoromethyl)phenyl]quinoline-3-carboxamide Formula: C18H12ClF3N2O2 MolecularWeight: 380.74829

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C18H12ClF3N2O2/c1-24-9-11(16(25)10-5-4-7-13(19)15(10)24)17(26)23-14-8-3-2-6-12(14)18(20,21)22/h2-9H,1H3,(H,23,26)