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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(C1=CC=C(C=C1)Br)NC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

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