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

Systemtic Name: 4-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-hydroxyphenyl)-N-methyl-butanamide Openeye Name: 4-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-(4-hydroxyphenyl)-N-methyl-butanamide CAS Name: 4-(5-bromo-1,3-dioxo-2-isoindolyl)-N-(4-hydroxyphenyl)-N-methylbutanamide IUPAC Name: 4-(5-bromo-1,3-dioxoisoindol-2-yl)-N-(4-hydroxyphenyl)-N-methylbutanamide Traditional Name: 4-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-(4-hydroxyphenyl)-N-methyl-butyramide Formula: C19H17BrN2O4 MolecularWeight: 417.25328

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)O)C(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CN(C1=CC=C(C=C1)O)C(=O)CCCN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2O4/c1-21(13-5-7-14(23)8-6-13)17(24)3-2-10-22-18(25)15-9-4-12(20)11-16(15)19(22)26/h4-9,11,23H,2-3,10H2,1H3