Molecular Formula: C34H32Cl2N2O2
InChIKey: InChIKey=MILSKEVLZHAHFH-PHLAQJRACW
SMILES: CC1=C(C=CC(=C1)C2(CCCCC2)C3=CC(=C(C=C3)NC(=O)C4=CC=CC=C4Cl)C)NC(=O)C5=CC=CC=C5Cl
Names:
2-chloro-N-[4-[1-[4-[(2-chlorobenzoyl)amino]-3-methyl-phenyl]cyclohexyl]-2-methyl-phenyl]benzamide
Registries:
PubChem CID 4097366
PubChem ID 6018466