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

Systemtic Name: N-[4-(4-bromanylphenoxy)phenyl]-2-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: N-[4-(4-bromophenoxy)phenyl]-2-(4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)acetamide CAS Name: N-[4-(4-bromophenoxy)phenyl]-2-(4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)acetamide IUPAC Name: N-[4-(4-bromophenoxy)phenyl]-2-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide Traditional Name: N-[4-(4-bromophenoxy)phenyl]-2-(2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl)acetamide Formula: C24H20BrN3O4 MolecularWeight: 494.3373

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C24H20BrN3O4/c1-24(16-5-3-2-4-6-16)22(30)28(23(31)27-24)15-21(29)26-18-9-13-20(14-10-18)32-19-11-7-17(25)8-12-19/h2-14H,15H2,1H3,(H,26,29)(H,27,31)