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

Systemtic Name: 2-[5,6-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3,5-bis(chloranyl)phenyl]ethanamide Openeye Name: 2-(5,6-dichloro-1,3-dioxo-isoindolin-2-yl)-N-(3,5-dichlorophenyl)acetamide CAS Name: 2-(5,6-dichloro-1,3-dioxo-2-isoindolyl)-N-(3,5-dichlorophenyl)acetamide IUPAC Name: 2-(5,6-dichloro-1,3-dioxoisoindol-2-yl)-N-(3,5-dichlorophenyl)acetamide Traditional Name: 2-(5,6-dichloro-1,3-diketo-isoindolin-2-yl)-N-(3,5-dichlorophenyl)acetamide Formula: C16H8Cl4N2O3 MolecularWeight: 418.05832

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1Cl)Cl)NC(=O)CN2C(=O)C3=CC(=C(C=C3C2=O)Cl)Cl

Isomeric SMILES

C1=C(C=C(C=C1Cl)Cl)NC(=O)CN2C(=O)C3=CC(=C(C=C3C2=O)Cl)Cl

InChI

InChI=1S/C16H8Cl4N2O3/c17-7-1-8(18)3-9(2-7)21-14(23)6-22-15(24)10-4-12(19)13(20)5-11(10)16(22)25/h1-5H,6H2,(H,21,23)