3-[[3-[(3-oxidanylideneisoindol-1-yl)amino]phenyl]amino]isoindol-1-one

Systemtic Name: 3-[[3-[(3-oxidanylideneisoindol-1-yl)amino]phenyl]amino]isoindol-1-one Openeye Name: 3-[3-[(3-oxoisoindol-1-yl)amino]anilino]isoindol-1-one CAS Name: 3-[3-[(3-oxo-1-isoindolyl)amino]anilino]-1-isoindolone IUPAC Name: 3-[3-[(3-oxoisoindol-1-yl)amino]anilino]isoindol-1-one Traditional Name: 3-[3-[(3-ketoisoindol-1-yl)amino]anilino]isoindol-1-one Formula: C22H14N4O2 MolecularWeight: 366.37216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC2=O)NC3=CC(=CC=C3)NC4=NC(=O)C5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC2=O)NC3=CC(=CC=C3)NC4=NC(=O)C5=CC=CC=C54

InChI

InChI=1S/C22H14N4O2/c27-21-17-10-3-1-8-15(17)19(25-21)23-13-6-5-7-14(12-13)24-20-16-9-2-4-11-18(16)22(28)26-20/h1-12H,(H,23,25,27)(H,24,26,28)