化学式

CAS号

IUPAC Name

3-苯氧基-N-(3,4,5-三氯苯基)丙-2-enimidate 3-phenoxy-N-(3,4,5-trichlorophenyl)prop-2-enimidate

InChI

InChI=1S/C15H10Cl3NO2/c16-12-8-10(9-13(17)15(12)18)19-14(20)6-7-21-11-4-2-1-3-5-11/h1-9H,(H,19,20)/p-1

InChI Key

WVSPVIRXPVKOQS-UHFFFAOYSA-M

Canonical SMILES

C1=CC=C(C=C1)OC=CC(=NC2=CC(=C(C(=C2)Cl)Cl)Cl)[O-]

别名