Molecular Formula: C24H18N2O2
InChIKey: InChIKey=ISNFWOUYYLLDOA-HXTKINSTCV
SMILES: C1=CC=C(C=C1)C2=CC(=C(N2)NC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4
Names:
N-(3-benzoyl-5-phenyl-1H-pyrrol-2-yl)benzamide
Registries:
PubChem CID 1224765
PubChem ID 3305322