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

Systemtic Name: 2-[5,6-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(5,6-dichloro-1,3-dioxo-isoindolin-2-yl)-N-methyl-N-phenyl-acetamide CAS Name: 2-(5,6-dichloro-1,3-dioxo-2-isoindolyl)-N-methyl-N-phenylacetamide IUPAC Name: 2-(5,6-dichloro-1,3-dioxoisoindol-2-yl)-N-methyl-N-phenylacetamide Traditional Name: 2-(5,6-dichloro-1,3-diketo-isoindolin-2-yl)-N-methyl-N-phenyl-acetamide Formula: C17H12Cl2N2O3 MolecularWeight: 363.19478

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2C(=O)C3=CC(=C(C=C3C2=O)Cl)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C(=O)C3=CC(=C(C=C3C2=O)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O3/c1-20(10-5-3-2-4-6-10)15(22)9-21-16(23)11-7-13(18)14(19)8-12(11)17(21)24/h2-8H,9H2,1H3