2-chloranyl-N-[(3Z)-3-[1-cyano-2-(cyclopentylamino)-2-oxidanylidene-ethylidene]isoindol-1-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(3Z)-3-[1-cyano-2-(cyclopentylamino)-2-oxidanylidene-ethylidene]isoindol-1-yl]benzamide Openeye Name: 2-chloro-N-[(3Z)-3-[1-cyano-2-(cyclopentylamino)-2-oxo-ethylidene]isoindol-1-yl]benzamide CAS Name: 2-chloro-N-[(3Z)-3-[1-cyano-2-(cyclopentylamino)-2-oxoethylidene]-1-isoindolyl]benzamide IUPAC Name: 2-chloro-N-[(3Z)-3-[1-cyano-2-(cyclopentylamino)-2-oxoethylidene]isoindol-1-yl]benzamide Traditional Name: 2-chloro-N-[(3Z)-3-[1-cyano-2-(cyclopentylamino)-2-keto-ethylidene]isoindol-1-yl]benzamide Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=C2C3=CC=CC=C3C(=N2)NC(=O)C4=CC=CC=C4Cl)C#N

Isomeric SMILES

C1CCC(C1)NC(=O)/C(=C\2/C3=CC=CC=C3C(=N2)NC(=O)C4=CC=CC=C4Cl)/C#N

InChI

InChI=1S/C23H19ClN4O2/c24-19-12-6-5-11-17(19)22(29)28-21-16-10-4-3-9-15(16)20(27-21)18(13-25)23(30)26-14-7-1-2-8-14/h3-6,9-12,14H,1-2,7-8H2,(H,26,30)(H,27,28,29)/b20-18-