2-[3-(4-bromophenyl)-2,4-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[3-(4-bromophenyl)-2,4-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-(4-bromophenyl)-2,4-dioxo-imidazolidin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[3-(4-bromophenyl)-2,4-dioxo-1-imidazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-(4-bromophenyl)-2,4-dioxoimidazolidin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-(4-bromophenyl)-2,4-diketo-imidazolidin-1-yl]-N-(p-tolyl)acetamide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CC(=O)N(C2=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CC(=O)N(C2=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O3/c1-12-2-6-14(7-3-12)20-16(23)10-21-11-17(24)22(18(21)25)15-8-4-13(19)5-9-15/h2-9H,10-11H2,1H3,(H,20,23)