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

Systemtic Name: 2-[5,6-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclopentyl-ethanamide Openeye Name: N-cyclopentyl-2-(5,6-dichloro-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-cyclopentyl-2-(5,6-dichloro-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-cyclopentyl-2-(5,6-dichloro-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-cyclopentyl-2-(5,6-dichloro-1,3-diketo-isoindolin-2-yl)acetamide Formula: C15H14Cl2N2O3 MolecularWeight: 341.18926

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C(=O)C3=CC(=C(C=C3C2=O)Cl)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C(=O)C3=CC(=C(C=C3C2=O)Cl)Cl

InChI

InChI=1S/C15H14Cl2N2O3/c16-11-5-9-10(6-12(11)17)15(22)19(14(9)21)7-13(20)18-8-3-1-2-4-8/h5-6,8H,1-4,7H2,(H,18,20)