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

Systemtic Name: N-[4-chloranyl-2-(trifluoromethyl)phenyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-4-keto-1H-quinoline-3-carboxamide Formula: C17H10ClF3N2O2 MolecularWeight: 366.72171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NC3=C(C=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NC3=C(C=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C17H10ClF3N2O2/c18-9-5-6-14(12(7-9)17(19,20)21)23-16(25)11-8-22-13-4-2-1-3-10(13)15(11)24/h1-8H,(H,22,24)(H,23,25)