[(2-chlorophenyl)methylideneamino] N-(3-chlorophenyl)carbamate

Molecular Formula: C₁₄H₁₀Cl₂N₂O₂

InChI: InChI=1/C14H10Cl2N2O2/c15-11-5-3-6-12(8-11)18-14(19)20-17-9-10-4-1-2-7-13(10)16/h1-9H,(H,18,19)/b17-9+/f/h18H

InChIKey: InChIKey=BJGKICXBWYWYSH-SPFREBIFDK
SMILES: C1=CC=C(C(=C1)C=NOC(=O)NC2=CC(=CC=C2)Cl)Cl

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

Registries:
    PubChem CID 5723161
    PubChem ID 11572094