Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCOC(=O)C1=CC(NC(=O)C(N2C(=O)N(C)C(=C)C2=O)C(=O)C2=CC=C(OC)C=C2)=C(Cl)C=C1
InChIKey
InChIKey=HYZCPOYIWCPRFG-UHFFFAOYSA-N
Formula
C36H46ClN3O7
Mass
668.23
Compound Identification
SMILES
CCCCCCCCCCCCCCOC(=O)C1=CC(NC(=O)C(N2C(=O)N(C)C(=C)C2=O)C(=O)C2=CC=C(OC)C=C2)=C(Cl)C=C1
InChIKey
InChIKey=HYZCPOYIWCPRFG-UHFFFAOYSA-N
Formula
C36H46ClN3O7
Mass
668.23