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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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