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

Molecular Formula: C₁₀H₁₁ClN₂O₂

InChI: InChI=1/C10H11ClN2O2/c1-2-15-10(14)13-12-7-8-5-3-4-6-9(8)11/h3-7H,2H2,1H3,(H,13,14)/b12-7+/f/h13H

InChIKey: InChIKey=LTLZDSGFCLHDRK-RCCGZVOCDH
SMILES: CCOC(=O)NN=CC1=CC=CC=C1Cl

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

Registries:
    PubChem CID 6861605
    PubChem ID 11667065