Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)N1CCCC1C(=O)N1C(=O)N(C(=O)C1(C)CC1=CC=C(Br)C=C1)C1=CC(Cl)=CC(Cl)=C1
InChIKey
InChIKey=CQPYNMZFBTWBMM-UHFFFAOYSA-N
Formula
C27H28BrCl2N3O5
Mass
625.34
Compound Identification
SMILES
CC(C)(C)OC(=O)N1CCCC1C(=O)N1C(=O)N(C(=O)C1(C)CC1=CC=C(Br)C=C1)C1=CC(Cl)=CC(Cl)=C1
InChIKey
InChIKey=CQPYNMZFBTWBMM-UHFFFAOYSA-N
Formula
C27H28BrCl2N3O5
Mass
625.34