2-[5,6-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[5,6-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(5,6-dichloro-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: 2-(5,6-dichloro-1,3-dioxo-2-isoindolyl)-N-prop-2-enylacetamide IUPAC Name: 2-(5,6-dichloro-1,3-dioxoisoindol-2-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(5,6-dichloro-1,3-diketo-isoindolin-2-yl)acetamide Formula: C13H10Cl2N2O3 MolecularWeight: 313.1361

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1C(=O)C2=CC(=C(C=C2C1=O)Cl)Cl

Isomeric SMILES

C=CCNC(=O)CN1C(=O)C2=CC(=C(C=C2C1=O)Cl)Cl

InChI

InChI=1S/C13H10Cl2N2O3/c1-2-3-16-11(18)6-17-12(19)7-4-9(14)10(15)5-8(7)13(17)20/h2,4-5H,1,3,6H2,(H,16,18)