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

Systemtic Name: 2-[5,6-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(5,6-dichloro-1,3-dioxo-isoindolin-2-yl)-N-phenyl-acetamide CAS Name: 2-(5,6-dichloro-1,3-dioxo-2-isoindolyl)-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-(5,6-dichloro-1,3-dioxoisoindol-2-yl)-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(5,6-dichloro-1,3-diketo-isoindolin-2-yl)-N-phenyl-acetamide Formula: C19H14Cl2N2O3 MolecularWeight: 389.23206

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)CN2C(=O)C3=CC(=C(C=C3C2=O)Cl)Cl

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)CN2C(=O)C3=CC(=C(C=C3C2=O)Cl)Cl

InChI

InChI=1S/C19H14Cl2N2O3/c1-2-8-22(12-6-4-3-5-7-12)17(24)11-23-18(25)13-9-15(20)16(21)10-14(13)19(23)26/h2-7,9-10H,1,8,11H2