2-(2,4-dichlorophenyl)-1-ethanoyl-3-(2-oxidanyl-3-phenoxy-propoxy)imidazolidin-4-one

Systemtic Name: 2-(2,4-dichlorophenyl)-1-ethanoyl-3-(2-oxidanyl-3-phenoxy-propoxy)imidazolidin-4-one Openeye Name: 1-acetyl-2-(2,4-dichlorophenyl)-3-(2-hydroxy-3-phenoxy-propoxy)imidazolidin-4-one CAS Name: 1-acetyl-2-(2,4-dichlorophenyl)-3-(2-hydroxy-3-phenoxypropoxy)-4-imidazolidinone IUPAC Name: 1-acetyl-2-(2,4-dichlorophenyl)-3-(2-hydroxy-3-phenoxypropoxy)imidazolidin-4-one Traditional Name: 1-acetyl-2-(2,4-dichlorophenyl)-3-(2-hydroxy-3-phenoxy-propoxy)-4-imidazolidinone Formula: C20H20Cl2N2O5 MolecularWeight: 439.2892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(=O)N(C1C2=C(C=C(C=C2)Cl)Cl)OCC(COC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)N1CC(=O)N(C1C2=C(C=C(C=C2)Cl)Cl)OCC(COC3=CC=CC=C3)O

InChI

InChI=1S/C20H20Cl2N2O5/c1-13(25)23-10-19(27)24(20(23)17-8-7-14(21)9-18(17)22)29-12-15(26)11-28-16-5-3-2-4-6-16/h2-9,15,20,26H,10-12H2,1H3