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

Systemtic Name: 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(4-bromophenyl)propyl]ethanamide Openeye Name: 2-(5-bromo-1,3-dioxo-isoindolin-2-yl)-N-[1-(4-bromophenyl)propyl]acetamide CAS Name: 2-(5-bromo-1,3-dioxo-2-isoindolyl)-N-[1-(4-bromophenyl)propyl]acetamide IUPAC Name: 2-(5-bromo-1,3-dioxoisoindol-2-yl)-N-[1-(4-bromophenyl)propyl]acetamide Traditional Name: 2-(5-bromo-1,3-diketo-isoindolin-2-yl)-N-[1-(4-bromophenyl)propyl]acetamide Formula: C19H16Br2N2O3 MolecularWeight: 480.14994

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CCC(C1=CC=C(C=C1)Br)NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C19H16Br2N2O3/c1-2-16(11-3-5-12(20)6-4-11)22-17(24)10-23-18(25)14-8-7-13(21)9-15(14)19(23)26/h3-9,16H,2,10H2,1H3,(H,22,24)