化学式

CAS号

IUPAC Name

(Z)-N'-(2,3,4-三氯苯基)丁-2-enediamide (Z)-N'-(2,3,4-trichlorophenyl)but-2-enediamide

InChI

InChI=1S/C10H7Cl3N2O2/c11-5-1-2-6(10(13)9(5)12)15-8(17)4-3-7(14)16/h1-4H,(H2,14,16)(H,15,17)/b4-3-

InChI Key

MGJYAAPZCHYMOW-ARJAWSKDSA-N

Canonical SMILES

C1=CC(=C(C(=C1NC(=O)C=CC(=O)N)Cl)Cl)Cl

别名

• C(\C=C/C(=O)N)(=O)NC1=C(C(=C(C=C1)Cl)Cl)Cl