2-[5,6-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[5,6-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(5,6-dichloro-1,3-dioxo-isoindolin-2-yl)-N-(4-isopropylphenyl)acetamide CAS Name: 2-(5,6-dichloro-1,3-dioxo-2-isoindolyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(5,6-dichloro-1,3-dioxoisoindol-2-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(5,6-dichloro-1,3-diketo-isoindolin-2-yl)-N-p-cumenyl-acetamide Formula: C19H16Cl2N2O3 MolecularWeight: 391.24794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N2O3/c1-10(2)11-3-5-12(6-4-11)22-17(24)9-23-18(25)13-7-15(20)16(21)8-14(13)19(23)26/h3-8,10H,9H2,1-2H3,(H,22,24)