Structure Information
Compound Identification
SMILES
CN1C=C(C=C1C(=O)NC1CCCC1)C(=O)C1=C(C)ON=C1C1=CC=C(Br)C=C1
InChIKey
InChIKey=CFQRGMJCUAIOHF-UHFFFAOYSA-N
Formula
C22H22BrN3O3
Mass
456.34
Compound Identification
SMILES
CN1C=C(C=C1C(=O)NC1CCCC1)C(=O)C1=C(C)ON=C1C1=CC=C(Br)C=C1
InChIKey
InChIKey=CFQRGMJCUAIOHF-UHFFFAOYSA-N
Formula
C22H22BrN3O3
Mass
456.34