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

Systemtic Name: N-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxo-ethyl]-N-methyl-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-N-methyl-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-N-methyl-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-keto-ethyl]-2-keto-N-methyl-1H-quinoline-4-carboxamide Formula: C20H15ClF3N3O3 MolecularWeight: 437.79961

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)C(F)(F)F)C(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)C(F)(F)F)C(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C20H15ClF3N3O3/c1-27(19(30)13-9-17(28)26-16-5-3-2-4-12(13)16)10-18(29)25-11-6-7-15(21)14(8-11)20(22,23)24/h2-9H,10H2,1H3,(H,25,29)(H,26,28)