N-methyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[2-keto-2-[4-(trifluoromethoxy)anilino]ethyl]-N-methyl-acenaphthene-5-carboxamide Formula: C23H19F3N2O3 MolecularWeight: 428.40377

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC(F)(F)F)C(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC(F)(F)F)C(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C23H19F3N2O3/c1-28(13-20(29)27-16-8-10-17(11-9-16)31-23(24,25)26)22(30)19-12-7-15-6-5-14-3-2-4-18(19)21(14)15/h2-4,7-12H,5-6,13H2,1H3,(H,27,29)