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

Systemtic Name: 2-[4-(4-chlorophenyl)-4-ethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(4-chlorophenyl)-4-ethyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: 2-[4-(4-chlorophenyl)-4-ethyl-2,5-dioxo-1-imidazolidinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(4-chlorophenyl)-4-ethyl-2,5-diketo-imidazolidin-1-yl]acetamide Formula: C16H18ClN3O3 MolecularWeight: 335.78542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NCC=C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NCC=C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClN3O3/c1-3-9-18-13(21)10-20-14(22)16(4-2,19-15(20)23)11-5-7-12(17)8-6-11/h3,5-8H,1,4,9-10H2,2H3,(H,18,21)(H,19,23)