2-[[2-(5-chloranylpyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl]amino]benzenecarbonitrile

Systemtic Name: 2-[[2-(5-chloranylpyridin-2-yl)-3-oxidanylidene-1H-isoindol-1-yl]amino]benzenecarbonitrile Openeye Name: 2-[[2-(5-chloro-2-pyridyl)-3-oxo-isoindolin-1-yl]amino]benzonitrile CAS Name: 2-[[2-(5-chloro-2-pyridinyl)-3-oxo-1H-isoindol-1-yl]amino]benzonitrile IUPAC Name: 2-[[2-(5-chloropyridin-2-yl)-3-oxo-1H-isoindol-1-yl]amino]benzonitrile Traditional Name: 2-[[2-(5-chloro-2-pyridyl)-3-keto-isoindolin-1-yl]amino]benzonitrile Formula: C20H13ClN4O MolecularWeight: 360.79642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC2C3=CC=CC=C3C(=O)N2C4=NC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC2C3=CC=CC=C3C(=O)N2C4=NC=C(C=C4)Cl

InChI

InChI=1S/C20H13ClN4O/c21-14-9-10-18(23-12-14)25-19(15-6-2-3-7-16(15)20(25)26)24-17-8-4-1-5-13(17)11-22/h1-10,12,19,24H