[(2-chlorophenyl)methylideneamino] N-(4-methylphenyl)carbamate

Molecular Formula: C₁₅H₁₃ClN₂O₂

InChI: InChI=1/C15H13ClN2O2/c1-11-6-8-13(9-7-11)18-15(19)20-17-10-12-4-2-3-5-14(12)16/h2-10H,1H3,(H,18,19)/b17-10+/f/h18H

InChIKey: InChIKey=VAQVKNLKJHTBEJ-CDDDEJBQDC
SMILES: CC1=CC=C(C=C1)NC(=O)ON=CC2=CC=CC=C2Cl

Names:
    [(2-chlorophenyl)methylideneamino] N-(4-methylphenyl)carbamate

Registries:
    PubChem CID 5722900
    PubChem ID 11572058