3-(3,4-dichlorophenyl)-1-[1-(4-fluorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-1-[(4-methoxyphenyl)methyl]urea

Systemtic Name: 3-(3,4-dichlorophenyl)-1-[1-(4-fluorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-1-[(4-methoxyphenyl)methyl]urea Openeye Name: 3-(3,4-dichlorophenyl)-1-[1-(4-fluorophenyl)-2,5-dioxo-pyrrolidin-3-yl]-1-[(4-methoxyphenyl)methyl]urea CAS Name: 3-(3,4-dichlorophenyl)-1-[1-(4-fluorophenyl)-2,5-dioxo-3-pyrrolidinyl]-1-[(4-methoxyphenyl)methyl]urea IUPAC Name: 3-(3,4-dichlorophenyl)-1-[1-(4-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]-1-[(4-methoxyphenyl)methyl]urea Traditional Name: 3-(3,4-dichlorophenyl)-1-[1-(4-fluorophenyl)-2,5-diketo-pyrrolidin-3-yl]-1-p-anisyl-urea Formula: C25H20Cl2FN3O4 MolecularWeight: 516.348403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC(=O)N(C2=O)C3=CC=C(C=C3)F)C(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC(=O)N(C2=O)C3=CC=C(C=C3)F)C(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H20Cl2FN3O4/c1-35-19-9-2-15(3-10-19)14-30(25(34)29-17-6-11-20(26)21(27)12-17)22-13-23(32)31(24(22)33)18-7-4-16(28)5-8-18/h2-12,22H,13-14H2,1H3,(H,29,34)