N-benzo[b]phenazin-7-yl-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide

Systemtic Name: N-benzo[b]phenazin-7-yl-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-benzo[b]phenazin-7-yl-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(7-benzo[b]phenazinyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-benzo[b]phenazin-7-yl-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-benzo[b]phenazin-7-yl-2-phthalimido-acetamide Formula: C26H16N4O3 MolecularWeight: 432.43024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC=CC4=CC5=NC6=CC=CC=C6N=C5C=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC=CC4=CC5=NC6=CC=CC=C6N=C5C=C43

InChI

InChI=1S/C26H16N4O3/c31-24(14-30-25(32)16-7-1-2-8-17(16)26(30)33)29-19-11-5-6-15-12-22-23(13-18(15)19)28-21-10-4-3-9-20(21)27-22/h1-13H,14H2,(H,29,31)