2-[3-(4-methoxyphenyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-[3-(4-methoxyphenyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-[3-(4-methoxyphenyl)-2,4,5-trioxo-imidazolidin-1-yl]-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-[3-(4-methoxyphenyl)-2,4,5-trioxo-1-imidazolidinyl]-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-2,4,5-trioxoimidazolidin-1-yl]-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: N-(2,3,4-trifluorophenyl)-2-[2,4,5-triketo-3-(4-methoxyphenyl)imidazolidin-1-yl]acetamide Formula: C18H12F3N3O5 MolecularWeight: 407.30019

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)NC3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)NC3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C18H12F3N3O5/c1-29-10-4-2-9(3-5-10)24-17(27)16(26)23(18(24)28)8-13(25)22-12-7-6-11(19)14(20)15(12)21/h2-7H,8H2,1H3,(H,22,25)