[2-[(2-phenylacetyl)amino]ethylideneamino] N-(4-chlorophenyl)carbamate

Molecular Formula: C₁₇H₁₆ClN₃O₃

InChI: InChI=1/C17H16ClN3O3/c18-14-6-8-15(9-7-14)21-17(23)24-20-11-10-19-16(22)12-13-4-2-1-3-5-13/h1-9,11H,10,12H2,(H,19,22)(H,21,23)/f/h19,21H

InChIKey: InChIKey=JXPRIOUWAWCRFX-PXPUHDKACD
SMILES: C1=CC=C(C=C1)CC(=O)NCC=NOC(=O)NC2=CC=C(C=C2)Cl

Names:
    [2-[(2-phenylacetyl)amino]ethylideneamino] N-(4-chlorophenyl)carbamate

Registries:
    PubChem CID 4141987
    PubChem ID 6078388