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

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

Systemtic Name:N-(4-bromanyl-3-methyl-phenyl)-2-[4-(3-bromophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
Openeye Name:N-(4-bromo-3-methyl-phenyl)-2-[4-(3-bromophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide
CAS Name:N-(4-bromo-3-methylphenyl)-2-[4-(3-bromophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide
IUPAC Name:N-(4-bromo-3-methylphenyl)-2-[4-(3-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
Traditional Name:N-(4-bromo-3-methyl-phenyl)-2-[4-(3-bromophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide
Formula: C19H17Br2N3O3
MolecularWeight: 495.16458
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC(=CC=C3)Br)Br


Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC(=CC=C3)Br)Br


InChI

InChI=1S/C19H17Br2N3O3/c1-11-8-14(6-7-15(11)21)22-16(25)10-24-17(26)19(2,23-18(24)27)12-4-3-5-13(20)9-12/h3-9H,10H2,1-2H3,(H,22,25)(H,23,27)


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