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

Systemtic Name: 8-chloranyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 8-chloro-N-[4-nitro-3-(trifluoromethyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 8-chloro-N-[4-nitro-3-(trifluoromethyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 8-chloro-N-[4-nitro-3-(trifluoromethyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 8-chloro-4-keto-N-[4-nitro-3-(trifluoromethyl)phenyl]-1H-quinoline-3-carboxamide Formula: C17H9ClF3N3O4 MolecularWeight: 411.71927

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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)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC=C(C2=O)C(=O)NC3=CC(=C(C=C3)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C17H9ClF3N3O4/c18-12-3-1-2-9-14(12)22-7-10(15(9)25)16(26)23-8-4-5-13(24(27)28)11(6-8)17(19,20)21/h1-7H,(H,22,25)(H,23,26)