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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)CCl

InChI

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