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

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

Systemtic Name:N-aminocarbonyl-2-[5,6-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide
Openeye Name:N-carbamoyl-2-(5,6-dichloro-1,3-dioxo-isoindolin-2-yl)acetamide
CAS Name:N-carbamoyl-2-(5,6-dichloro-1,3-dioxo-2-isoindolyl)acetamide
IUPAC Name:N-carbamoyl-2-(5,6-dichloro-1,3-dioxoisoindol-2-yl)acetamide
Traditional Name:N-carbamoyl-2-(5,6-dichloro-1,3-diketo-isoindolin-2-yl)acetamide
Formula: C11H7Cl2N3O4
MolecularWeight: 316.09698
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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1Cl)Cl)C(=O)N(C2=O)CC(=O)NC(=O)N


Isomeric SMILES

C1=C2C(=CC(=C1Cl)Cl)C(=O)N(C2=O)CC(=O)NC(=O)N


InChI

InChI=1S/C11H7Cl2N3O4/c12-6-1-4-5(2-7(6)13)10(19)16(9(4)18)3-8(17)15-11(14)20/h1-2H,3H2,(H3,14,15,17,20)


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