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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenazin-2-yl-ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-phenazin-2-yl-acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-phenazinyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-phenazin-2-ylacetamide Traditional Name: N-phenazin-2-yl-2-phthalimido-acetamide Formula: C22H14N4O3 MolecularWeight: 382.37156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC4=NC5=CC=CC=C5N=C4C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC4=NC5=CC=CC=C5N=C4C=C3

InChI

InChI=1S/C22H14N4O3/c27-20(12-26-21(28)14-5-1-2-6-15(14)22(26)29)23-13-9-10-18-19(11-13)25-17-8-4-3-7-16(17)24-18/h1-11H,12H2,(H,23,27)