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

Systemtic Name: N-[3-[4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]phenyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[3-(4-methyl-2,5-dioxo-imidazolidin-4-yl)phenyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[3-(4-methyl-2,5-dioxo-4-imidazolidinyl)phenyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[3-(4-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[3-(2,5-diketo-4-methyl-imidazolidin-4-yl)phenyl]-2-(2-keto-1-pyridyl)acetamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC(=O)N1)C2=CC(=CC=C2)NC(=O)CN3C=CC=CC3=O

Isomeric SMILES

CC1(C(=O)NC(=O)N1)C2=CC(=CC=C2)NC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C17H16N4O4/c1-17(15(24)19-16(25)20-17)11-5-4-6-12(9-11)18-13(22)10-21-8-3-2-7-14(21)23/h2-9H,10H2,1H3,(H,18,22)(H2,19,20,24,25)