N-(5-methylpyridin-2-yl)-4-[[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl]benzamide

Systemtic Name: N-(5-methylpyridin-2-yl)-4-[[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl]benzamide Openeye Name: N-(5-methyl-2-pyridyl)-4-[(3-methyl-2,4,5-trioxo-imidazolidin-1-yl)methyl]benzamide CAS Name: N-(5-methyl-2-pyridinyl)-4-[(3-methyl-2,4,5-trioxo-1-imidazolidinyl)methyl]benzamide IUPAC Name: N-(5-methylpyridin-2-yl)-4-[(3-methyl-2,4,5-trioxoimidazolidin-1-yl)methyl]benzamide Traditional Name: N-(5-methyl-2-pyridyl)-4-[(2,4,5-triketo-3-methyl-imidazolidin-1-yl)methyl]benzamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)C(=O)N(C3=O)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)C(=O)N(C3=O)C

InChI

InChI=1S/C18H16N4O4/c1-11-3-8-14(19-9-11)20-15(23)13-6-4-12(5-7-13)10-22-17(25)16(24)21(2)18(22)26/h3-9H,10H2,1-2H3,(H,19,20,23)