2-[4-(2,4-dichlorophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-(2,4-dichlorophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(2,4-dichlorophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: 2-[4-(2,4-dichlorophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(2,4-dichlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(2,4-dichlorophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide Formula: C15H15Cl2N3O3 MolecularWeight: 356.2039

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NCC=C)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NCC=C)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H15Cl2N3O3/c1-3-6-18-12(21)8-20-13(22)15(2,19-14(20)23)10-5-4-9(16)7-11(10)17/h3-5,7H,1,6,8H2,2H3,(H,18,21)(H,19,23)