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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenazin-2-yl-propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-phenazin-2-yl-propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(2-phenazinyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-phenazin-2-ylpropanamide Traditional Name: N-phenazin-2-yl-3-phthalimido-propionamide Formula: C23H16N4O3 MolecularWeight: 396.39814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16N4O3/c28-21(11-12-27-22(29)15-5-1-2-6-16(15)23(27)30)24-14-9-10-19-20(13-14)26-18-8-4-3-7-17(18)25-19/h1-10,13H,11-12H2,(H,24,28)