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N-[3-[4-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]dodecanamide

N-[3-[4-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]dodecanamide

Systemtic Name:N-[3-[4-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]dodecanamide
Openeye Name:N-[3-(4-bromo-1,3-dioxo-isoindolin-2-yl)phenyl]dodecanamide
CAS Name:N-[3-(4-bromo-1,3-dioxo-2-isoindolyl)phenyl]dodecanamide
IUPAC Name:N-[3-(4-bromo-1,3-dioxoisoindol-2-yl)phenyl]dodecanamide
Traditional Name:N-[3-(4-bromo-1,3-diketo-isoindolin-2-yl)phenyl]lauramide
Formula: C26H31BrN2O3
MolecularWeight: 499.43994
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC1=CC=CC(=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)Br


Isomeric SMILES

CCCCCCCCCCCC(=O)NC1=CC=CC(=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)Br


InChI

InChI=1S/C26H31BrN2O3/c1-2-3-4-5-6-7-8-9-10-17-23(30)28-19-13-11-14-20(18-19)29-25(31)21-15-12-16-22(27)24(21)26(29)32/h11-16,18H,2-10,17H2,1H3,(H,28,30)


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