Structure Information
Compound Identification
SMILES
CCC1=C(N(CCl)C(=O)CCl)C(C)=CC(I)=C1
InChIKey
InChIKey=IGBFRAZYFIYTRF-UHFFFAOYSA-N
Formula
C12H14Cl2INO
Mass
386.05
Compound Identification
SMILES
CCC1=C(N(CCl)C(=O)CCl)C(C)=CC(I)=C1
InChIKey
InChIKey=IGBFRAZYFIYTRF-UHFFFAOYSA-N
Formula
C12H14Cl2INO
Mass
386.05