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

Systemtic Name: N-aminocarbonyl-2-[4-(4-chlorophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-carbamoyl-2-[4-(4-chlorophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-carbamoyl-2-[4-(4-chlorophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-carbamoyl-2-[4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-carbamoyl-2-[4-(4-chlorophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide Formula: C13H13ClN4O4 MolecularWeight: 324.71972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN4O4/c1-13(7-2-4-8(14)5-3-7)10(20)18(12(22)17-13)6-9(19)16-11(15)21/h2-5H,6H2,1H3,(H,17,22)(H3,15,16,19,21)