(1-cyclopropylethylideneamino) N-(2-chlorophenyl)carbamate

Molecular Formula: C₁₂H₁₃ClN₂O₂

InChI: InChI=1/C12H13ClN2O2/c1-8(9-6-7-9)15-17-12(16)14-11-5-3-2-4-10(11)13/h2-5,9H,6-7H2,1H3,(H,14,16)/b15-8-/f/h14H

InChIKey: InChIKey=AAMHGAFZTGMUOV-MKBRKOPRDJ
SMILES: CC(=NOC(=O)NC1=CC=CC=C1Cl)C2CC2

Names:
    (1-cyclopropylethylideneamino) N-(2-chlorophenyl)carbamate

Registries:
    PubChem CID 5897999
    PubChem ID 11601670