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

Systemtic Name: N-(4-chlorophenyl)-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-(4-chlorophenyl)acetamide CAS Name: N-(4-chlorophenyl)-2-(2,4,5-trioxo-3-prop-2-enyl-1-imidazolidinyl)acetamide IUPAC Name: N-(4-chlorophenyl)-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-(4-chlorophenyl)acetamide Formula: C14H12ClN3O4 MolecularWeight: 321.71578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O4/c1-2-7-17-12(20)13(21)18(14(17)22)8-11(19)16-10-5-3-9(15)4-6-10/h2-6H,1,7-8H2,(H,16,19)