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

Systemtic Name: N-[4-[bis(bromanyl)methyl]-1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-benzamide Openeye Name: N-[4-(dibromomethyl)-1,3-dioxo-isoindolin-2-yl]-2-hydroxy-benzamide CAS Name: N-[4-(dibromomethyl)-1,3-dioxo-2-isoindolyl]-2-hydroxybenzamide IUPAC Name: N-[4-(dibromomethyl)-1,3-dioxoisoindol-2-yl]-2-hydroxybenzamide Traditional Name: N-[4-(dibromomethyl)-1,3-diketo-isoindolin-2-yl]-2-hydroxy-benzamide Formula: C16H10Br2N2O4 MolecularWeight: 454.0696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN2C(=O)C3=C(C2=O)C(=CC=C3)C(Br)Br)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NN2C(=O)C3=C(C2=O)C(=CC=C3)C(Br)Br)O

InChI

InChI=1S/C16H10Br2N2O4/c17-13(18)9-5-3-6-10-12(9)16(24)20(15(10)23)19-14(22)8-4-1-2-7-11(8)21/h1-7,13,21H,(H,19,22)