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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-chloranyl-ethanamide Openeye Name: 2-chloro-N-(1,3-dioxoisoindolin-5-yl)acetamide CAS Name: 2-chloro-N-(1,3-dioxo-5-isoindolyl)acetamide IUPAC Name: 2-chloro-N-(1,3-dioxoisoindol-5-yl)acetamide Traditional Name: 2-chloro-N-(1,3-diketoisoindolin-5-yl)acetamide Formula: C10H7ClN2O3 MolecularWeight: 238.62718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7ClN2O3/c11-4-8(14)12-5-1-2-6-7(3-5)10(16)13-9(6)15/h1-3H,4H2,(H,12,14)(H,13,15,16)