3-acetamido-3-(4-chlorophenyl)-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]propanamide

Systemtic Name: 3-acetamido-3-(4-chlorophenyl)-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]propanamide Openeye Name: 3-acetamido-3-(4-chlorophenyl)-N-(4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)propanamide CAS Name: 3-acetamido-3-(4-chlorophenyl)-N-(4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)propanamide IUPAC Name: 3-acetamido-3-(4-chlorophenyl)-N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)propanamide Traditional Name: 3-acetamido-3-(4-chlorophenyl)-N-(2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl)propionamide Formula: C21H21ClN4O4 MolecularWeight: 428.86884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NN1C(=O)C(NC1=O)(C)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC(CC(=O)NN1C(=O)C(NC1=O)(C)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN4O4/c1-13(27)23-17(14-8-10-16(22)11-9-14)12-18(28)25-26-19(29)21(2,24-20(26)30)15-6-4-3-5-7-15/h3-11,17H,12H2,1-2H3,(H,23,27)(H,24,30)(H,25,28)