(E)-2-benzooxazol-2-yl-3-[(5-chloro-2-hydroxy-phenyl)amino]prop-2-enal
Molecular Formula:
C
16
H
11
ClN
2
O
3
InChI:
InChI=1/C16H11ClN2O3/c17-11-5-6-14(21)13(7-11)18-8-10(9-20)16-19-12-3-1-2-4-15(12)22-16/h1-9,18,21H/b10-8+
InChIKey:
InChIKey=GNICOKQHECYHFI-CSKARUKUBT
SMILES:
C1=CC=C2C(=C1)N=C(O2)C(=CNC3=C(C=CC(=C3)Cl)O)C=O
Names:
(E)-2-benzooxazol-2-yl-3-[(5-chloro-2-hydroxy-phenyl)amino]prop-2-enal
Registries:
PubChem CID 6306374
PubChem ID 11595788