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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[4-(2-bromophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[4-(2-bromophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[4-(2-bromophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[4-(2-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[4-(2-bromophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide Formula: C21H21BrN4O5 MolecularWeight: 489.31924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC=CC=C3Br

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC=CC=C3Br

InChI

InChI=1S/C21H21BrN4O5/c1-12(27)23-13-8-9-17(31-3)16(10-13)24-18(28)11-26-19(29)21(2,25-20(26)30)14-6-4-5-7-15(14)22/h4-10H,11H2,1-3H3,(H,23,27)(H,24,28)(H,25,30)