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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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