Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCN1C(=O)NC(C(=O)C(N2C(=O)C(OCC)N(CC3=CC=CC=C3)C2=O)C(=O)NC2=C(Cl)C=CC(=C2)C#N)=C1C1=CC=CC=C1
InChIKey
InChIKey=DFUHNLKFBFNGGB-UHFFFAOYSA-N
Formula
C43H49ClN6O6
Mass
781.35