(1-chloroethylideneamino) N-(4-butoxyphenyl)carbamate

Molecular Formula: C₁₃H₁₇ClN₂O₃

InChI: InChI=1/C13H17ClN2O3/c1-3-4-9-18-12-7-5-11(6-8-12)15-13(17)19-16-10(2)14/h5-8H,3-4,9H2,1-2H3,(H,15,17)/b16-10+/f/h15H

InChIKey: InChIKey=PTTNRVNSIBQMSV-VZBNIREXDL
SMILES: CCCCOC1=CC=C(C=C1)NC(=O)ON=C(C)Cl

Names:
    (1-chloroethylideneamino) N-(4-butoxyphenyl)carbamate

Registries:
    PubChem CID 5807076
    PubChem ID 11602711