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

Systemtic Name: 2-[4-(4-chlorophenyl)-4-ethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[4-(4-chlorophenyl)-4-ethyl-2,5-dioxo-imidazolidin-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[4-(4-chlorophenyl)-4-ethyl-2,5-dioxo-1-imidazolidinyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[4-(4-chlorophenyl)-4-ethyl-2,5-dioxoimidazolidin-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[4-(4-chlorophenyl)-4-ethyl-2,5-diketo-imidazolidin-1-yl]-N-methyl-N-phenyl-acetamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)N(C)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)N(C)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O3/c1-3-20(14-9-11-15(21)12-10-14)18(26)24(19(27)22-20)13-17(25)23(2)16-7-5-4-6-8-16/h4-12H,3,13H2,1-2H3,(H,22,27)