Structure Information
Compound Identification
SMILES
CC1=C(\C=N\NC(=O)C(CC2=CC=C(O)C=C2)NC(=O)C2=CC=CC=C2)C=CC(=C1)N(CCCl)CCCl
InChIKey
InChIKey=IDNJVYTXIMFVSX-ZCTHSVRISA-N
Formula
C28H30Cl2N4O3
Mass
541.47
Compound Identification
SMILES
CC1=C(\C=N\NC(=O)C(CC2=CC=C(O)C=C2)NC(=O)C2=CC=CC=C2)C=CC(=C1)N(CCCl)CCCl
InChIKey
InChIKey=IDNJVYTXIMFVSX-ZCTHSVRISA-N
Formula
C28H30Cl2N4O3
Mass
541.47