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

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

Systemtic Name:N-(4-bromanyl-3-methyl-phenyl)-2-[4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
Openeye Name:N-(4-bromo-3-methyl-phenyl)-2-[4-methyl-2,5-dioxo-4-(p-tolyl)imidazolidin-1-yl]acetamide
CAS Name:N-(4-bromo-3-methylphenyl)-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]acetamide
IUPAC Name:N-(4-bromo-3-methylphenyl)-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide
Traditional Name:N-(4-bromo-3-methyl-phenyl)-2-[2,5-diketo-4-methyl-4-(p-tolyl)imidazolidin-1-yl]acetamide
Formula: C20H20BrN3O3
MolecularWeight: 430.2951
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3=CC(=C(C=C3)Br)C)C


Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3=CC(=C(C=C3)Br)C)C


InChI

InChI=1S/C20H20BrN3O3/c1-12-4-6-14(7-5-12)20(3)18(26)24(19(27)23-20)11-17(25)22-15-8-9-16(21)13(2)10-15/h4-10H,11H2,1-3H3,(H,22,25)(H,23,27)


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