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

Systemtic Name: 2-[bis(chloranyl)methyl]-4-oxidanylidene-N-phenyl-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Openeye Name: 2-(dichloromethyl)-4-oxo-N-phenyl-8-(trifluoromethyl)-1H-quinoline-3-carboxamide CAS Name: 2-(dichloromethyl)-4-oxo-N-phenyl-8-(trifluoromethyl)-1H-quinoline-3-carboxamide IUPAC Name: 2-(dichloromethyl)-4-oxo-N-phenyl-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Traditional Name: 2-(dichloromethyl)-4-keto-N-phenyl-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Formula: C18H11Cl2F3N2O2 MolecularWeight: 415.19335

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11Cl2F3N2O2/c19-16(20)14-12(17(27)24-9-5-2-1-3-6-9)15(26)10-7-4-8-11(13(10)25-14)18(21,22)23/h1-8,16H,(H,24,27)(H,25,26)