N-[1-[3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]phenyl]ethylideneamino]naphthalene-1-carboxamide
Molecular Formula:
C
28
H
24
ClN
3
O
3
InChI:
InChI=1/C28H24ClN3O3/c1-18-15-22(29)13-14-26(18)35-17-27(33)30-23-10-5-9-21(16-23)19(2)31-32-28(34)25-12-6-8-20-7-3-4-11-24(20)25/h3-16H,17H2,1-2H3,(H,30,33)(H,32,34)/b31-19+/f/h30,32H
InChIKey:
InChIKey=TVAKTQGKQWJNFD-CHRIKWKPDY
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC(=C2)C(=NNC(=O)C3=CC=CC4=CC=CC=C43)C
Names:
N-[1-[3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]phenyl]ethylideneamino]naphthalene-1-carboxamide
Registries:
PubChem CID 9612260
PubChem ID 11594479