2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-imidazol-1-yl-2-oxidanylidene-ethyl)-N-phenyl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-imidazol-1-yl-2-oxidanylidene-ethyl)-N-phenyl-ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-imidazol-1-yl-2-oxo-ethyl)-N-phenyl-acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-(1-imidazolyl)-2-oxoethyl]-N-phenylacetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-imidazol-1-yl-2-oxoethyl)-N-phenylacetamide Traditional Name: N-(2-imidazol-1-yl-2-keto-ethyl)-N-phenyl-2-phthalimido-acetamide Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)N2C=CN=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)N2C=CN=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H16N4O4/c26-18(23-11-10-22-14-23)12-24(15-6-2-1-3-7-15)19(27)13-25-20(28)16-8-4-5-9-17(16)21(25)29/h1-11,14H,12-13H2