N-[4,7-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-benzamide

Systemtic Name: N-[4,7-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-benzamide Openeye Name: N-(4,7-dichloro-1,3-dioxo-isoindolin-2-yl)-2-hydroxy-benzamide CAS Name: N-(4,7-dichloro-1,3-dioxo-2-isoindolyl)-2-hydroxybenzamide IUPAC Name: N-(4,7-dichloro-1,3-dioxoisoindol-2-yl)-2-hydroxybenzamide Traditional Name: N-(4,7-dichloro-1,3-diketo-isoindolin-2-yl)-2-hydroxy-benzamide Formula: C15H8Cl2N2O4 MolecularWeight: 351.14102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN2C(=O)C3=C(C=CC(=C3C2=O)Cl)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NN2C(=O)C3=C(C=CC(=C3C2=O)Cl)Cl)O

InChI

InChI=1S/C15H8Cl2N2O4/c16-8-5-6-9(17)12-11(8)14(22)19(15(12)23)18-13(21)7-3-1-2-4-10(7)20/h1-6,20H,(H,18,21)