N-[4-(4-bromanylphenoxy)phenyl]-2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-[4-(4-bromanylphenoxy)phenyl]-2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-[4-(4-bromophenoxy)phenyl]-2-(3-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-[4-(4-bromophenoxy)phenyl]-2-(3-methyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-[4-(4-bromophenoxy)phenyl]-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-[4-(4-bromophenoxy)phenyl]-2-(2,5-diketo-3-methyl-imidazolidin-1-yl)acetamide Formula: C18H16BrN3O4 MolecularWeight: 418.24134

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(C1=O)CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

CN1CC(=O)N(C1=O)CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O4/c1-21-11-17(24)22(18(21)25)10-16(23)20-13-4-8-15(9-5-13)26-14-6-2-12(19)3-7-14/h2-9H,10-11H2,1H3,(H,20,23)