4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-methoxyphenyl)methyl]butanamide

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(4-methoxyphenyl)methyl]butanamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[(4-methoxyphenyl)methyl]butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[(4-methoxyphenyl)methyl]butanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[(4-methoxyphenyl)methyl]butanamide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-p-anisyl-butyramide Formula: C20H19BrN2O4 MolecularWeight: 431.27986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C20H19BrN2O4/c1-27-15-7-4-13(5-8-15)12-22-18(24)3-2-10-23-19(25)16-9-6-14(21)11-17(16)20(23)26/h4-9,11H,2-3,10,12H2,1H3,(H,22,24)