ethyl N-[1-(2-chlorophenyl)ethylideneamino]carbamate

Molecular Formula: C11H13ClN2O2


InChI: InChI=1/C11H13ClN2O2/c1-3-16-11(15)14-13-8(2)9-6-4-5-7-10(9)12/h4-7H,3H2,1-2H3,(H,14,15)/b13-8+/f/h14H

InChIKey: InChIKey=CXLBKMPAWCELFG-GTHDZSRKDV
SMILES: CCOC(=O)NN=C(C)C1=CC=CC=C1Cl

Names:
    ethyl N-[1-(2-chlorophenyl)ethylideneamino]carbamate

Registries:
    PubChem CID 9613556
    PubChem ID 11597523