Molecular Formula: C22H18N2O4
InChIKey: InChIKey=VHTZGWBBMCCSFD-BTDRUJTOCB
SMILES: CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3C(=O)O
Names:
2-[[3-[(2-methylphenyl)carbamoyl]phenyl]carbamoyl]benzoic acid
Registries:
PubChem CID 1070509
PubChem ID 3298980