4-chloranyl-N-[(3Z)-3-(1-cyano-2-morpholin-4-yl-2-oxidanylidene-ethylidene)isoindol-1-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(3Z)-3-(1-cyano-2-morpholin-4-yl-2-oxidanylidene-ethylidene)isoindol-1-yl]benzamide Openeye Name: 4-chloro-N-[(3Z)-3-(1-cyano-2-morpholino-2-oxo-ethylidene)isoindol-1-yl]benzamide CAS Name: 4-chloro-N-[(3Z)-3-[1-cyano-2-(4-morpholinyl)-2-oxoethylidene]-1-isoindolyl]benzamide IUPAC Name: 4-chloro-N-[(3Z)-3-(1-cyano-2-morpholin-4-yl-2-oxoethylidene)isoindol-1-yl]benzamide Traditional Name: 4-chloro-N-[(3Z)-3-(1-cyano-2-keto-2-morpholino-ethylidene)isoindol-1-yl]benzamide Formula: C22H17ClN4O3 MolecularWeight: 420.84838

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=C2C3=CC=CC=C3C(=N2)NC(=O)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

C1COCCN1C(=O)/C(=C\2/C3=CC=CC=C3C(=N2)NC(=O)C4=CC=C(C=C4)Cl)/C#N

InChI

InChI=1S/C22H17ClN4O3/c23-15-7-5-14(6-8-15)21(28)26-20-17-4-2-1-3-16(17)19(25-20)18(13-24)22(29)27-9-11-30-12-10-27/h1-8H,9-12H2,(H,25,26,28)/b19-18-