Structure Information
Compound Identification
SMILES
FC1=CC=CC=C1[C@@H](NC(=O)NC1=CC=C(Cl)C=C1)C(=O)NC1=CC=C(C=C1)N1CCCC1=N
InChIKey
InChIKey=KTLAEVDLZJLIAM-HSZRJFAPSA-N
Formula
C25H23ClFN5O2
Mass
479.94
Compound Identification
SMILES
FC1=CC=CC=C1[C@@H](NC(=O)NC1=CC=C(Cl)C=C1)C(=O)NC1=CC=C(C=C1)N1CCCC1=N
InChIKey
InChIKey=KTLAEVDLZJLIAM-HSZRJFAPSA-N
Formula
C25H23ClFN5O2
Mass
479.94