N-(2-cyanophenyl)-2-[2,4,5-tris(oxidanylidene)-3-phenyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-[2,4,5-tris(oxidanylidene)-3-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(2-cyanophenyl)-2-(2,4,5-trioxo-3-phenyl-imidazolidin-1-yl)acetamide CAS Name: N-(2-cyanophenyl)-2-(2,4,5-trioxo-3-phenyl-1-imidazolidinyl)acetamide IUPAC Name: N-(2-cyanophenyl)-2-(2,4,5-trioxo-3-phenylimidazolidin-1-yl)acetamide Traditional Name: N-(2-cyanophenyl)-2-(2,4,5-triketo-3-phenyl-imidazolidin-1-yl)acetamide Formula: C18H12N4O4 MolecularWeight: 348.31228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C18H12N4O4/c19-10-12-6-4-5-9-14(12)20-15(23)11-21-16(24)17(25)22(18(21)26)13-7-2-1-3-8-13/h1-9H,11H2,(H,20,23)