N-(5-chloranyl-2-methoxy-phenyl)-2-[(E)-1-cyanoprop-1-en-2-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(E)-1-cyanoprop-1-en-2-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(E)-2-cyano-1-methyl-vinyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(E)-1-cyanoprop-1-en-2-yl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(E)-1-cyanoprop-1-en-2-yl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(E)-2-cyano-1-methyl-vinyl]-1,3-diketo-isoindoline-5-carboxamide Formula: C20H14ClN3O4 MolecularWeight: 395.79586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC#N)N1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

C/C(=C\C#N)/N1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H14ClN3O4/c1-11(7-8-22)24-19(26)14-5-3-12(9-15(14)20(24)27)18(25)23-16-10-13(21)4-6-17(16)28-2/h3-7,9-10H,1-2H3,(H,23,25)/b11-7+