N-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-benzamide

Systemtic Name: N-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-benzamide Openeye Name: N-(5-bromo-1,3-dioxo-isoindolin-2-yl)-3-methoxy-benzamide CAS Name: N-(5-bromo-1,3-dioxo-2-isoindolyl)-3-methoxybenzamide IUPAC Name: N-(5-bromo-1,3-dioxoisoindol-2-yl)-3-methoxybenzamide Traditional Name: N-(5-bromo-1,3-diketo-isoindolin-2-yl)-3-methoxy-benzamide Formula: C16H11BrN2O4 MolecularWeight: 375.17354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C16H11BrN2O4/c1-23-11-4-2-3-9(7-11)14(20)18-19-15(21)12-6-5-10(17)8-13(12)16(19)22/h2-8H,1H3,(H,18,20)