Molecular Formula: C22H18N4O4
InChIKey: InChIKey=PIDYOOGTVDDMEE-ZZIQMGABCU
SMILES: C1=CC=C(C(=C1)C(=O)N)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)N
Names:
N,N'-bis(2-carbamoylphenyl)benzene-1,4-dicarboxamide
Registries:
PubChem CID 1380943
PubChem ID 3300971