N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-bromanyl-2-methoxy-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-4-bromanyl-2-methoxy-benzamide Openeye Name: 4-bromo-N-(1,3-dioxoisoindolin-5-yl)-2-methoxy-benzamide CAS Name: 4-bromo-N-(1,3-dioxo-5-isoindolyl)-2-methoxybenzamide IUPAC Name: 4-bromo-N-(1,3-dioxoisoindol-5-yl)-2-methoxybenzamide Traditional Name: 4-bromo-N-(1,3-diketoisoindolin-5-yl)-2-methoxy-benzamide Formula: C16H11BrN2O4 MolecularWeight: 375.17354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Br)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)Br)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

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