Molecular Formula: C20H14ClNO5S
InChIKey: InChIKey=CDUNFVWZZFRDED-VVKINWOJCJ
SMILES: COC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3C(=O)O
Names:
2-[[5-(4-chlorophenyl)-2-methoxycarbonyl-thiophen-3-yl]carbamoyl]benzoic acid
Registries:
PubChem CID 2814791
PubChem ID 3273436