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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

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