3-chloro-N-[1-[3-[(2-phenoxyacetyl)amino]phenyl]ethylideneamino]benzamide
Molecular Formula:
C
23
H
20
ClN
3
O
3
InChI:
InChI=1/C23H20ClN3O3/c1-16(26-27-23(29)18-8-5-9-19(24)13-18)17-7-6-10-20(14-17)25-22(28)15-30-21-11-3-2-4-12-21/h2-14H,15H2,1H3,(H,25,28)(H,27,29)/f/h25,27H
InChIKey:
InChIKey=RYDVZQBEOBHRQQ-JJFURXLTCE
SMILES:
CC(=NNC(=O)C1=CC(=CC=C1)Cl)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3
Names:
3-chloro-N-[1-[3-[(2-phenoxyacetyl)amino]phenyl]ethylideneamino]benzamide
Registries:
PubChem CID 1009028
PubChem ID 6050689
