2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: N-(4-phenylazophenyl)-2-phthalimido-acetamide Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H16N4O3/c27-20(14-26-21(28)18-8-4-5-9-19(18)22(26)29)23-15-10-12-17(13-11-15)25-24-16-6-2-1-3-7-16/h1-13H,14H2,(H,23,27)