Structure Information
Compound Identification
SMILES
COC1=CC=CC(=C1)N(C1CN(C1)C(C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1)C(=O)CC(=O)NC(C)C(O)=O
InChIKey
InChIKey=XZLISYGNDRTSHX-UHFFFAOYSA-N
Formula
C29H29Cl2N3O5
Mass
570.47
Compound Identification
SMILES
COC1=CC=CC(=C1)N(C1CN(C1)C(C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1)C(=O)CC(=O)NC(C)C(O)=O
InChIKey
InChIKey=XZLISYGNDRTSHX-UHFFFAOYSA-N
Formula
C29H29Cl2N3O5
Mass
570.47