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

Systemtic Name: N-(2,4-dichlorophenyl)-4-oxidanylidene-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Openeye Name: N-(2,4-dichlorophenyl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide CAS Name: N-(2,4-dichlorophenyl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide IUPAC Name: N-(2,4-dichlorophenyl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Traditional Name: N-(2,4-dichlorophenyl)-4-keto-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Formula: C17H9Cl2F3N2O2 MolecularWeight: 401.16677

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H9Cl2F3N2O2/c18-8-4-5-13(12(19)6-8)24-16(26)10-7-23-14-9(15(10)25)2-1-3-11(14)17(20,21)22/h1-7H,(H,23,25)(H,24,26)