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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-3-bromanyl-4-methoxy-benzamide Openeye Name: 3-bromo-N-[4-(1,3-dioxoisoindolin-2-yl)phenyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[4-(1,3-dioxo-2-isoindolyl)phenyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[4-(1,3-dioxoisoindol-2-yl)phenyl]-4-methoxybenzamide Traditional Name: 3-bromo-4-methoxy-N-(4-phthalimidophenyl)benzamide Formula: C22H15BrN2O4 MolecularWeight: 451.2695

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H15BrN2O4/c1-29-19-11-6-13(12-18(19)23)20(26)24-14-7-9-15(10-8-14)25-21(27)16-4-2-3-5-17(16)22(25)28/h2-12H,1H3,(H,24,26)