Molecular Formula: C13H11ClN2O2
InChI: InChI=1/C13H11ClN2O2/c1-9(12-3-2-8-15-12)16-18-13(17)10-4-6-11(14)7-5-10/h2-8,16H,1H3/b12-9+
InChIKey: InChIKey=NCJZDPHYHDOVTO-FMIVXFBMBZ
SMILES: CC(=C1C=CC=N1)NOC(=O)C2=CC=C(C=C2)Cl
Names:
[[(1E)-1-pyrrol-2-ylideneethyl]amino] 4-chlorobenzoate
Registries:
PubChem CID 5712920
PubChem ID 3256565