Structure Information
Compound Identification
SMILES
CN(CC(=O)NCC(=O)NC1=CC=CC=C1Br)CC1=CC=C(F)C=C1
InChIKey
InChIKey=OTPUKLFAZAFPGF-UHFFFAOYSA-N
Formula
C18H19BrFN3O2
Mass
408.271
Compound Identification
SMILES
CN(CC(=O)NCC(=O)NC1=CC=CC=C1Br)CC1=CC=C(F)C=C1
InChIKey
InChIKey=OTPUKLFAZAFPGF-UHFFFAOYSA-N
Formula
C18H19BrFN3O2
Mass
408.271