methyl 2-[4-[[3-chloranyl-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]methylidene]-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate

Systemtic Name: methyl 2-[4-[[3-chloranyl-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]methylidene]-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate Openeye Name: methyl 2-[4-[[3-chloro-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]methylene]-2,5-dioxo-imidazolidin-1-yl]acetate CAS Name: 2-[4-[[3-chloro-4-[(4-fluorophenyl)methoxy]-5-methoxyphenyl]methylidene]-2,5-dioxo-1-imidazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[3-chloro-4-[(4-fluorophenyl)methoxy]-5-methoxyphenyl]methylidene]-2,5-dioxoimidazolidin-1-yl]acetate Traditional Name: 2-[4-[3-chloro-4-(4-fluorobenzyl)oxy-5-methoxy-benzylidene]-2,5-diketo-imidazolidin-1-yl]acetic acid methyl ester Formula: C21H18ClFN2O6 MolecularWeight: 448.828823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)N2)CC(=O)OC)Cl)OCC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)N2)CC(=O)OC)Cl)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C21H18ClFN2O6/c1-29-17-9-13(8-16-20(27)25(21(28)24-16)10-18(26)30-2)7-15(22)19(17)31-11-12-3-5-14(23)6-4-12/h3-9H,10-11H2,1-2H3,(H,24,28)