2,4-bis(chloranyl)-N-[3-(1-cyano-2-oxidanylidene-2-piperidin-1-yl-ethylidene)isoindol-1-yl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[3-(1-cyano-2-oxidanylidene-2-piperidin-1-yl-ethylidene)isoindol-1-yl]benzamide Openeye Name: 2,4-dichloro-N-[3-[1-cyano-2-oxo-2-(1-piperidyl)ethylidene]isoindol-1-yl]benzamide CAS Name: 2,4-dichloro-N-[3-[1-cyano-2-oxo-2-(1-piperidinyl)ethylidene]-1-isoindolyl]benzamide IUPAC Name: 2,4-dichloro-N-[3-(1-cyano-2-oxo-2-piperidin-1-ylethylidene)isoindol-1-yl]benzamide Traditional Name: 2,4-dichloro-N-[3-(1-cyano-2-keto-2-piperidino-ethylidene)isoindol-1-yl]benzamide Formula: C23H18Cl2N4O2 MolecularWeight: 453.32062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=C2C3=CC=CC=C3C(=N2)NC(=O)C4=C(C=C(C=C4)Cl)Cl)C#N

Isomeric SMILES

C1CCN(CC1)C(=O)C(=C2C3=CC=CC=C3C(=N2)NC(=O)C4=C(C=C(C=C4)Cl)Cl)C#N

InChI

InChI=1S/C23H18Cl2N4O2/c24-14-8-9-17(19(25)12-14)22(30)28-21-16-7-3-2-6-15(16)20(27-21)18(13-26)23(31)29-10-4-1-5-11-29/h2-3,6-9,12H,1,4-5,10-11H2,(H,27,28,30)