Structure Information
Compound Identification
SMILES
OC(=O)CC1=CC(Br)=C(OC2=CC3=C(NC=C3C3CCCCC3)C=C2)C(Br)=C1
InChIKey
InChIKey=SAQLHWYJAMXPSU-UHFFFAOYSA-N
Formula
C22H21Br2NO3
Mass
507.222
Compound Identification
SMILES
OC(=O)CC1=CC(Br)=C(OC2=CC3=C(NC=C3C3CCCCC3)C=C2)C(Br)=C1
InChIKey
InChIKey=SAQLHWYJAMXPSU-UHFFFAOYSA-N
Formula
C22H21Br2NO3
Mass
507.222