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

Systemtic Name: N-[3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-methoxy-phenyl]-3-bromanyl-benzamide Openeye Name: 3-bromo-N-[3-[(1,3-dioxoisoindolin-2-yl)methyl]-4-methoxy-phenyl]benzamide CAS Name: 3-bromo-N-[3-[(1,3-dioxo-2-isoindolyl)methyl]-4-methoxyphenyl]benzamide IUPAC Name: 3-bromo-N-[3-[(1,3-dioxoisoindol-2-yl)methyl]-4-methoxyphenyl]benzamide Traditional Name: 3-bromo-N-[4-methoxy-3-(phthalimidomethyl)phenyl]benzamide Formula: C23H17BrN2O4 MolecularWeight: 465.29608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)Br)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)Br)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H17BrN2O4/c1-30-20-10-9-17(25-21(27)14-5-4-6-16(24)11-14)12-15(20)13-26-22(28)18-7-2-3-8-19(18)23(26)29/h2-12H,13H2,1H3,(H,25,27)