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

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

Systemtic Name:N-(2-bromanyl-4-methyl-phenyl)-2-[4-methyl-4-(4-nitrophenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
Openeye Name:N-(2-bromo-4-methyl-phenyl)-2-[4-methyl-4-(4-nitrophenyl)-2,5-dioxo-imidazolidin-1-yl]acetamide
CAS Name:N-(2-bromo-4-methylphenyl)-2-[4-methyl-4-(4-nitrophenyl)-2,5-dioxo-1-imidazolidinyl]acetamide
IUPAC Name:N-(2-bromo-4-methylphenyl)-2-[4-methyl-4-(4-nitrophenyl)-2,5-dioxoimidazolidin-1-yl]acetamide
Traditional Name:N-(2-bromo-4-methyl-phenyl)-2-[2,5-diketo-4-methyl-4-(4-nitrophenyl)imidazolidin-1-yl]acetamide
Formula: C19H17BrN4O5
MolecularWeight: 461.26608
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)[N+](=O)[O-])Br


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)[N+](=O)[O-])Br


InChI

InChI=1S/C19H17BrN4O5/c1-11-3-8-15(14(20)9-11)21-16(25)10-23-17(26)19(2,22-18(23)27)12-4-6-13(7-5-12)24(28)29/h3-9H,10H2,1-2H3,(H,21,25)(H,22,27)


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