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

Systemtic Name: 2-[5,6-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]-N-heptan-2-yl-ethanamide Openeye Name: 2-(5,6-dichloro-1,3-dioxo-isoindolin-2-yl)-N-(1-methylhexyl)acetamide CAS Name: 2-(5,6-dichloro-1,3-dioxo-2-isoindolyl)-N-heptan-2-ylacetamide IUPAC Name: 2-(5,6-dichloro-1,3-dioxoisoindol-2-yl)-N-heptan-2-ylacetamide Traditional Name: 2-(5,6-dichloro-1,3-diketo-isoindolin-2-yl)-N-(1-methylhexyl)acetamide Formula: C17H20Cl2N2O3 MolecularWeight: 371.2583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20Cl2N2O3/c1-3-4-5-6-10(2)20-15(22)9-21-16(23)11-7-13(18)14(19)8-12(11)17(21)24/h7-8,10H,3-6,9H2,1-2H3,(H,20,22)