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

Systemtic Name: 8-chloranyl-4-oxidanylidene-N-[4-(trifluoromethyl)phenyl]-1H-quinoline-3-carboxamide Openeye Name: 8-chloro-4-oxo-N-[4-(trifluoromethyl)phenyl]-1H-quinoline-3-carboxamide CAS Name: 8-chloro-4-oxo-N-[4-(trifluoromethyl)phenyl]-1H-quinoline-3-carboxamide IUPAC Name: 8-chloro-4-oxo-N-[4-(trifluoromethyl)phenyl]-1H-quinoline-3-carboxamide Traditional Name: 8-chloro-4-keto-N-[4-(trifluoromethyl)phenyl]-1H-quinoline-3-carboxamide Formula: C17H10ClF3N2O2 MolecularWeight: 366.72171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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