N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-chloranyl-butanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-chloranyl-butanamide Openeye Name: 4-chloro-N-(1,3-dioxoisoindolin-5-yl)butanamide CAS Name: 4-chloro-N-(1,3-dioxo-5-isoindolyl)butanamide IUPAC Name: 4-chloro-N-(1,3-dioxoisoindol-5-yl)butanamide Traditional Name: 4-chloro-N-(1,3-diketoisoindolin-5-yl)butyramide Formula: C12H11ClN2O3 MolecularWeight: 266.68034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN2O3/c13-5-1-2-10(16)14-7-3-4-8-9(6-7)12(18)15-11(8)17/h3-4,6H,1-2,5H2,(H,14,16)(H,15,17,18)