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

Systemtic Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(ethylcarbamoyl)acetamide CAS Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-[4-(3-bromophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(ethylcarbamoyl)acetamide Traditional Name: 2-[4-(3-bromophenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(ethylcarbamoyl)acetamide Formula: C15H17BrN4O4 MolecularWeight: 397.22388

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)CN1C(=O)C(NC1=O)(C)C2=CC(=CC=C2)Br

Isomeric SMILES

CCNC(=O)NC(=O)CN1C(=O)C(NC1=O)(C)C2=CC(=CC=C2)Br

InChI

InChI=1S/C15H17BrN4O4/c1-3-17-13(23)18-11(21)8-20-12(22)15(2,19-14(20)24)9-5-4-6-10(16)7-9/h4-7H,3,8H2,1-2H3,(H,19,24)(H2,17,18,21,23)