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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)acetyl]amino]acetamide Formula: C22H23BrN4O4 MolecularWeight: 487.34642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C)C3=CC=CC=C3

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C)C3=CC=CC=C3

InChI

InChI=1S/C22H23BrN4O4/c1-3-22(15-7-5-4-6-8-15)20(30)27(21(31)26-22)13-19(29)24-12-18(28)25-17-10-9-16(23)11-14(17)2/h4-11H,3,12-13H2,1-2H3,(H,24,29)(H,25,28)(H,26,31)