N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(5-methyl-1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(5-methyl-1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(1,3-diketo-5-methyl-isoindolin-2-yl)propionamide Formula: C19H15ClN2O5 MolecularWeight: 386.7858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)C(C)C(=O)NC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)C(C)C(=O)NC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C19H15ClN2O5/c1-9-3-4-11-12(5-9)19(25)22(18(11)24)10(2)17(23)21-14-7-16-15(6-13(14)20)26-8-27-16/h3-7,10H,8H2,1-2H3,(H,21,23)