Molecular Formula: C19H16ClNO5
InChIKey: InChIKey=KQDZPPDUQXECIS-PKSOQXRJCZ
SMILES: COC(=O)C1=CC(=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)Cl)C(=O)OC
Names:
dimethyl 5-[3-(4-chlorophenyl)prop-2-enoylamino]benzene-1,3-dicarboxylate
Registries:
PubChem CID 1334939
PubChem ID 4806460