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

Systemtic Name: 2-[bis(chloranyl)methyl]-4-oxidanylidene-N-pyridin-2-yl-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Openeye Name: 2-(dichloromethyl)-4-oxo-N-(2-pyridyl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide CAS Name: 2-(dichloromethyl)-4-oxo-N-(2-pyridinyl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide IUPAC Name: 2-(dichloromethyl)-4-oxo-N-pyridin-2-yl-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Traditional Name: 2-(dichloromethyl)-4-keto-N-(2-pyridyl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Formula: C17H10Cl2F3N3O2 MolecularWeight: 416.18141

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10Cl2F3N3O2/c18-15(19)13-11(16(27)24-10-6-1-2-7-23-10)14(26)8-4-3-5-9(12(8)25-13)17(20,21)22/h1-7,15H,(H,25,26)(H,23,24,27)