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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-phenyl]-3-bromanyl-4-methoxy-benzamide Openeye Name: 3-bromo-N-[4-(1,3-dioxoisoindolin-2-yl)-3-methoxy-phenyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[4-(1,3-dioxo-2-isoindolyl)-3-methoxyphenyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[4-(1,3-dioxoisoindol-2-yl)-3-methoxyphenyl]-4-methoxybenzamide Traditional Name: 3-bromo-4-methoxy-N-(3-methoxy-4-phthalimido-phenyl)benzamide Formula: C23H17BrN2O5 MolecularWeight: 481.29548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)OC)Br

InChI

InChI=1S/C23H17BrN2O5/c1-30-19-10-7-13(11-17(19)24)21(27)25-14-8-9-18(20(12-14)31-2)26-22(28)15-5-3-4-6-16(15)23(26)29/h3-12H,1-2H3,(H,25,27)