Molecular Formula: C24H21ClN2O4
InChIKey: InChIKey=UQLXYKPJZVGFKZ-PJQSKVNOCR
SMILES: COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(O2)C3=CC(=CC=C3)Cl)C(=O)NCC=C
Names:
N-[2-[5-(3-chlorophenyl)-2-furyl]-1-(prop-2-enylcarbamoyl)ethenyl]-4-methoxy-benzamide
Registries:
PubChem CID 4130538
PubChem ID 6063101