Structure Information
Compound Identification
SMILES
OCCN(CCO)C1=CC=C(C=C1)C(=O)N\N=C\C1=CC=C(C=C1)N(CCCl)CCCl
InChIKey
InChIKey=DETBTZNUGVNVQR-KOEQRZSOSA-N
Formula
C22H28Cl2N4O3
Mass
467.39
Compound Identification
SMILES
OCCN(CCO)C1=CC=C(C=C1)C(=O)N\N=C\C1=CC=C(C=C1)N(CCCl)CCCl
InChIKey
InChIKey=DETBTZNUGVNVQR-KOEQRZSOSA-N
Formula
C22H28Cl2N4O3
Mass
467.39