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

Systemtic Name: 3-[5,6-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclopentyl-propanamide Openeye Name: N-cyclopentyl-3-(5,6-dichloro-1,3-dioxo-isoindolin-2-yl)propanamide CAS Name: N-cyclopentyl-3-(5,6-dichloro-1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-cyclopentyl-3-(5,6-dichloro-1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-cyclopentyl-3-(5,6-dichloro-1,3-diketo-isoindolin-2-yl)propionamide Formula: C16H16Cl2N2O3 MolecularWeight: 355.21584

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCN2C(=O)C3=CC(=C(C=C3C2=O)Cl)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)CCN2C(=O)C3=CC(=C(C=C3C2=O)Cl)Cl

InChI

InChI=1S/C16H16Cl2N2O3/c17-12-7-10-11(8-13(12)18)16(23)20(15(10)22)6-5-14(21)19-9-3-1-2-4-9/h7-9H,1-6H2,(H,19,21)