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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2,2-bis(chloranyl)ethanamide Openeye Name: 2,2-dichloro-N-(1,3-dioxoisoindolin-5-yl)acetamide CAS Name: 2,2-dichloro-N-(1,3-dioxo-5-isoindolyl)acetamide IUPAC Name: 2,2-dichloro-N-(1,3-dioxoisoindol-5-yl)acetamide Traditional Name: 2,2-dichloro-N-(1,3-diketoisoindolin-5-yl)acetamide Formula: C10H6Cl2N2O3 MolecularWeight: 273.07224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C(Cl)Cl)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)C(Cl)Cl)C(=O)NC2=O

InChI

InChI=1S/C10H6Cl2N2O3/c11-7(12)10(17)13-4-1-2-5-6(3-4)9(16)14-8(5)15/h1-3,7H,(H,13,17)(H,14,15,16)