Structure Information
Compound Identification
SMILES
ClCCN(CCCl)C1=CC=C(\C=N\NC(=O)C(CC2=CC=CC=C2)C2=CC=CC=C2)C=C1
InChIKey
InChIKey=LPZGJRUEMWWVFF-ZTKZIYFRSA-N
Formula
C26H27Cl2N3O
Mass
468.42
Compound Identification
SMILES
ClCCN(CCCl)C1=CC=C(\C=N\NC(=O)C(CC2=CC=CC=C2)C2=CC=CC=C2)C=C1
InChIKey
InChIKey=LPZGJRUEMWWVFF-ZTKZIYFRSA-N
Formula
C26H27Cl2N3O
Mass
468.42