N-(4-fluorophenyl)-2-[(4E)-4-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[(4E)-4-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[(4E)-4-[(6-methoxy-1,3-benzodioxol-5-yl)methylene]-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(4-fluorophenyl)-2-[(4E)-4-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[(4E)-4-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: 2-[(4E)-2,5-diketo-4-[(6-methoxy-1,3-benzodioxol-5-yl)methylene]imidazolidin-1-yl]-N-(4-fluorophenyl)acetamide Formula: C20H16FN3O6 MolecularWeight: 413.355943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1C=C3C(=O)N(C(=O)N3)CC(=O)NC4=CC=C(C=C4)F)OCO2

Isomeric SMILES

COC1=CC2=C(C=C1/C=C/3\C(=O)N(C(=O)N3)CC(=O)NC4=CC=C(C=C4)F)OCO2

InChI

InChI=1S/C20H16FN3O6/c1-28-15-8-17-16(29-10-30-17)7-11(15)6-14-19(26)24(20(27)23-14)9-18(25)22-13-4-2-12(21)3-5-13/h2-8H,9-10H2,1H3,(H,22,25)(H,23,27)/b14-6+