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

Systemtic Name: N-(2-bromophenyl)-2-[2-[4-methyl-2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(4-methyl-2,5-dioxo-3-phenyl-imidazolidin-1-yl)acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-(4-methyl-2,5-dioxo-3-phenyl-1-imidazolidinyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(4-methyl-2,5-dioxo-3-phenylimidazolidin-1-yl)acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(2,5-diketo-4-methyl-3-phenyl-imidazolidin-1-yl)acetyl]amino]acetamide Formula: C20H19BrN4O4 MolecularWeight: 459.29326

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)N1C2=CC=CC=C2)CC(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC1C(=O)N(C(=O)N1C2=CC=CC=C2)CC(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C20H19BrN4O4/c1-13-19(28)24(20(29)25(13)14-7-3-2-4-8-14)12-18(27)22-11-17(26)23-16-10-6-5-9-15(16)21/h2-10,13H,11-12H2,1H3,(H,22,27)(H,23,26)