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

Molecular Formula: C14H10Cl2N2O2


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

InChIKey: InChIKey=RAANLPCWJVHKPH-SPFREBIFDA
SMILES: C1=CC=C(C(=C1)C=NOC(=O)NC2=CC=CC=C2Cl)Cl

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

Registries:
    PubChem CID 5723557
    PubChem ID 11572153