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

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C17H12ClF3N2O2 MolecularWeight: 368.73759

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C17H12ClF3N2O2/c18-13-4-3-11(8-12(13)17(19,20)21)22-16(25)10-1-5-14-9(7-10)2-6-15(24)23-14/h1,3-5,7-8H,2,6H2,(H,22,25)(H,23,24)