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

Systemtic Name: N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[2-(4-fluoroanilino)-2-oxo-ethyl]-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[2-(4-fluoroanilino)-2-keto-ethyl]-N-methyl-acenaphthene-5-carboxamide Formula: C22H19FN2O2 MolecularWeight: 362.396863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19FN2O2/c1-25(13-20(26)24-17-10-8-16(23)9-11-17)22(27)19-12-7-15-6-5-14-3-2-4-18(19)21(14)15/h2-4,7-12H,5-6,13H2,1H3,(H,24,26)