Molecular Formula: C27H30ClN3O3
InChIKey: InChIKey=RRGVBAROBRIFOK-UHFFFAOYAJ
SMILES: CC(C)C1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)N(C)C4CCCCC4
Names:
3-[[4-chloro-2,5-dioxo-1-(4-propan-2-ylphenyl)pyrrol-3-yl]amino]-N-cyclohexyl-N-methyl-benzamide
Registries:
PubChem CID 1677012
PubChem ID 4860451