Structure Information
Compound Identification
SMILES
CC(O)=O.OC1=CC(=O)C=C(Cl)C1=C1C=CC(C=C1)=C1NNC(NC2=CC=C(CNC3CC3)C=C2)=C1
InChIKey
InChIKey=COJPJAHVZXPLSN-UHFFFAOYSA-N
Formula
C27H27ClN4O4
Mass
506.99
Compound Identification
SMILES
CC(O)=O.OC1=CC(=O)C=C(Cl)C1=C1C=CC(C=C1)=C1NNC(NC2=CC=C(CNC3CC3)C=C2)=C1
InChIKey
InChIKey=COJPJAHVZXPLSN-UHFFFAOYSA-N
Formula
C27H27ClN4O4
Mass
506.99