N-(5-chloranyl-2-phenoxy-phenyl)-2-[2,4,5-tris(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[2,4,5-tris(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-(3-allyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(5-chloro-2-phenoxy-phenyl)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(2,4,5-trioxo-3-prop-2-enyl-1-imidazolidinyl)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(2,4,5-trioxo-3-prop-2-enylimidazolidin-1-yl)acetamide Traditional Name: 2-(3-allyl-2,4,5-triketo-imidazolidin-1-yl)-N-(5-chloro-2-phenoxy-phenyl)acetamide Formula: C20H16ClN3O5 MolecularWeight: 413.81114

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

C=CCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C20H16ClN3O5/c1-2-10-23-18(26)19(27)24(20(23)28)12-17(25)22-15-11-13(21)8-9-16(15)29-14-6-4-3-5-7-14/h2-9,11H,1,10,12H2,(H,22,25)