3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]propanamide

Systemtic Name: 3-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]propanamide Openeye Name: 3-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[(6-methoxy-2-naphthyl)methyl]propanamide CAS Name: 3-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[(6-methoxy-2-naphthalenyl)methyl]propanamide IUPAC Name: 3-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]propanamide Traditional Name: 3-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[(6-methoxy-2-naphthyl)methyl]propionamide Formula: C23H19BrN2O4 MolecularWeight: 467.31196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CCN3C(=O)C4=C(C3=O)C=C(C=C4)Br

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)CCN3C(=O)C4=C(C3=O)C=C(C=C4)Br

InChI

InChI=1S/C23H19BrN2O4/c1-30-18-6-4-15-10-14(2-3-16(15)11-18)13-25-21(27)8-9-26-22(28)19-7-5-17(24)12-20(19)23(26)29/h2-7,10-12H,8-9,13H2,1H3,(H,25,27)