N-(3-chlorophenyl)-4-oxidanylidene-2,8-bis(trifluoromethyl)-1H-quinoline-3-carboxamide

Systemtic Name: N-(3-chlorophenyl)-4-oxidanylidene-2,8-bis(trifluoromethyl)-1H-quinoline-3-carboxamide Openeye Name: N-(3-chlorophenyl)-4-oxo-2,8-bis(trifluoromethyl)-1H-quinoline-3-carboxamide CAS Name: N-(3-chlorophenyl)-4-oxo-2,8-bis(trifluoromethyl)-1H-quinoline-3-carboxamide IUPAC Name: N-(3-chlorophenyl)-4-oxo-2,8-bis(trifluoromethyl)-1H-quinoline-3-carboxamide Traditional Name: N-(3-chlorophenyl)-4-keto-2,8-bis(trifluoromethyl)-1H-quinoline-3-carboxamide Formula: C18H9ClF6N2O2 MolecularWeight: 434.719679

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)C2=C(NC3=C(C2=O)C=CC=C3C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)C2=C(NC3=C(C2=O)C=CC=C3C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C18H9ClF6N2O2/c19-8-3-1-4-9(7-8)26-16(29)12-14(28)10-5-2-6-11(17(20,21)22)13(10)27-15(12)18(23,24)25/h1-7H,(H,26,29)(H,27,28)