methyl N-[3-(2-chlorophenyl)prop-2-enoylamino]carbamate

Molecular Formula: C₁₁H₁₁ClN₂O₃

InChI: InChI=1/C11H11ClN2O3/c1-17-11(16)14-13-10(15)7-6-8-4-2-3-5-9(8)12/h2-7H,1H3,(H,13,15)(H,14,16)/f/h13-14H

InChIKey: InChIKey=QBARQNQOMWCJFQ-KGCNKATMCC
SMILES: COC(=O)NNC(=O)C=CC1=CC=CC=C1Cl

Names:
    methyl N-[3-(2-chlorophenyl)prop-2-enoylamino]carbamate

Registries:
    PubChem CID 4507142
    PubChem ID 6631559