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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-5-bromanyl-2-ethoxy-benzamide Openeye Name: 5-bromo-N-(1,3-dioxoisoindolin-5-yl)-2-ethoxy-benzamide CAS Name: 5-bromo-N-(1,3-dioxo-5-isoindolyl)-2-ethoxybenzamide IUPAC Name: 5-bromo-N-(1,3-dioxoisoindol-5-yl)-2-ethoxybenzamide Traditional Name: 5-bromo-N-(1,3-diketoisoindolin-5-yl)-2-ethoxy-benzamide Formula: C17H13BrN2O4 MolecularWeight: 389.20012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C17H13BrN2O4/c1-2-24-14-6-3-9(18)7-13(14)17(23)19-10-4-5-11-12(8-10)16(22)20-15(11)21/h3-8H,2H2,1H3,(H,19,23)(H,20,21,22)