3-[[3-chloranyl-4-[(3-oxidanylideneisoindol-1-yl)amino]phenyl]amino]isoindol-1-one

Systemtic Name: 3-[[3-chloranyl-4-[(3-oxidanylideneisoindol-1-yl)amino]phenyl]amino]isoindol-1-one Openeye Name: 3-[3-chloro-4-[(3-oxoisoindol-1-yl)amino]anilino]isoindol-1-one CAS Name: 3-[3-chloro-4-[(3-oxo-1-isoindolyl)amino]anilino]-1-isoindolone IUPAC Name: 3-[3-chloro-4-[(3-oxoisoindol-1-yl)amino]anilino]isoindol-1-one Traditional Name: 3-[3-chloro-4-[(3-ketoisoindol-1-yl)amino]anilino]isoindol-1-one Formula: C22H13ClN4O2 MolecularWeight: 400.81722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H13ClN4O2/c23-17-11-12(24-19-13-5-1-3-7-15(13)21(28)26-19)9-10-18(17)25-20-14-6-2-4-8-16(14)22(29)27-20/h1-11H,(H,24,26,28)(H,25,27,29)