Structure Information
Compound Identification
SMILES
CC(OC1=CC(Cl)=CC=C1)C(=O)N\N=C\C1=C(OCC#C)C=CC(Br)=C1
InChIKey
InChIKey=VXVDNZGYKHIGPZ-WSDLNYQXSA-N
Formula
C19H16BrClN2O3
Mass
435.7
Compound Identification
SMILES
CC(OC1=CC(Cl)=CC=C1)C(=O)N\N=C\C1=C(OCC#C)C=CC(Br)=C1
InChIKey
InChIKey=VXVDNZGYKHIGPZ-WSDLNYQXSA-N
Formula
C19H16BrClN2O3
Mass
435.7