[(2-chlorophenyl)methylideneamino] N-(3,4-dichlorophenyl)carbamate

Molecular Formula: C₁₄H₉Cl₃N₂O₂

InChI: InChI=1/C14H9Cl3N2O2/c15-11-4-2-1-3-9(11)8-18-21-14(20)19-10-5-6-12(16)13(17)7-10/h1-8H,(H,19,20)/b18-8+/f/h19H

InChIKey: InChIKey=LCDABNZSERROHY-AUASWKNNDW
SMILES: C1=CC=C(C(=C1)C=NOC(=O)NC2=CC(=C(C=C2)Cl)Cl)Cl

Names:
    [(2-chlorophenyl)methylideneamino] N-(3,4-dichlorophenyl)carbamate

Registries:
    PubChem CID 5723270
    PubChem ID 11572110