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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NN2C(=O)C3=CC=CC=C3C2=O

InChI

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