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

Systemtic Name: N-[2,2-bis(chloranyl)-1-cyano-ethenyl]-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-(2,2-dichloro-1-cyano-vinyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(2,2-dichloro-1-cyanoethenyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(2,2-dichloro-1-cyanoethenyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(2,2-dichloro-1-cyano-vinyl)-2-phthalimido-acetamide Formula: C13H7Cl2N3O3 MolecularWeight: 324.11898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7Cl2N3O3/c14-11(15)9(5-16)17-10(19)6-18-12(20)7-3-1-2-4-8(7)13(18)21/h1-4H,6H2,(H,17,19)