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

Systemtic Name: 2-[5,6-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]-N-pentan-3-yl-ethanamide Openeye Name: 2-(5,6-dichloro-1,3-dioxo-isoindolin-2-yl)-N-(1-ethylpropyl)acetamide CAS Name: 2-(5,6-dichloro-1,3-dioxo-2-isoindolyl)-N-pentan-3-ylacetamide IUPAC Name: 2-(5,6-dichloro-1,3-dioxoisoindol-2-yl)-N-pentan-3-ylacetamide Traditional Name: 2-(5,6-dichloro-1,3-diketo-isoindolin-2-yl)-N-(1-ethylpropyl)acetamide Formula: C15H16Cl2N2O3 MolecularWeight: 343.20514

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN1C(=O)C2=CC(=C(C=C2C1=O)Cl)Cl

Isomeric SMILES

CCC(CC)NC(=O)CN1C(=O)C2=CC(=C(C=C2C1=O)Cl)Cl

InChI

InChI=1S/C15H16Cl2N2O3/c1-3-8(4-2)18-13(20)7-19-14(21)9-5-11(16)12(17)6-10(9)15(19)22/h5-6,8H,3-4,7H2,1-2H3,(H,18,20)