Molecular Formula: C27H24ClN3O4
InChIKey: InChIKey=NENWFZAQPBIBFV-PKRZOPRNCS
SMILES: CC1=CC(=C(C=C1)OC)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)NC(C)C4=CC=CC=C4
Names:
4-[[4-chloro-1-(2-methoxy-5-methyl-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-(1-phenylethyl)benzamide
Registries:
PubChem CID 3555692
PubChem ID 4809235