N-[(4-bromophenyl)methyl]-N-methyl-2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide

Systemtic Name: N-[(4-bromophenyl)methyl]-N-methyl-2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-[(4-bromophenyl)methyl]-N-methyl-2-(5-methyl-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-[(4-bromophenyl)methyl]-N-methyl-2-(5-methyl-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[(4-bromophenyl)methyl]-N-methyl-2-(5-methyl-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(4-bromobenzyl)-2-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-methyl-acetamide Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)N(C)CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CC(=O)N(C)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2O3/c1-12-3-8-15-16(9-12)19(25)22(18(15)24)11-17(23)21(2)10-13-4-6-14(20)7-5-13/h3-9H,10-11H2,1-2H3