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

Systemtic Name: 2-[3-(4-chlorophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[3-(4-chlorophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: 2-[3-(4-chlorophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[3-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[3-(4-chlorophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide Formula: C15H16ClN3O3 MolecularWeight: 321.75884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)N1C2=CC=C(C=C2)Cl)CC(=O)NCC=C

Isomeric SMILES

CC1C(=O)N(C(=O)N1C2=CC=C(C=C2)Cl)CC(=O)NCC=C

InChI

InChI=1S/C15H16ClN3O3/c1-3-8-17-13(20)9-18-14(21)10(2)19(15(18)22)12-6-4-11(16)5-7-12/h3-7,10H,1,8-9H2,2H3,(H,17,20)