2-(1,3-benzodioxol-5-ylmethyl)-N-(5-chloranyl-2-oxidanyl-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-(5-chloranyl-2-oxidanyl-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-(5-chloro-2-hydroxy-phenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-(5-chloro-2-hydroxyphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-N-(5-chloro-2-hydroxyphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-1,3-diketo-2-piperonyl-isoindoline-5-carboxamide Formula: C23H15ClN2O6 MolecularWeight: 450.828

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)NC5=C(C=CC(=C5)Cl)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)NC5=C(C=CC(=C5)Cl)O

InChI

InChI=1S/C23H15ClN2O6/c24-14-3-5-18(27)17(9-14)25-21(28)13-2-4-15-16(8-13)23(30)26(22(15)29)10-12-1-6-19-20(7-12)32-11-31-19/h1-9,27H,10-11H2,(H,25,28)