4-[(4-chlorobenzoyl)amino]-N-[1-(4-methoxyphenyl)ethylideneamino]benzamide
Molecular Formula:
C
23
H
20
ClN
3
O
3
InChI:
InChI=1/C23H20ClN3O3/c1-15(16-7-13-21(30-2)14-8-16)26-27-23(29)18-5-11-20(12-6-18)25-22(28)17-3-9-19(24)10-4-17/h3-14H,1-2H3,(H,25,28)(H,27,29)/b26-15+/f/h25,27H
InChIKey:
InChIKey=SXHDRHLIRCMGGQ-RMGBNLTPDH
SMILES:
CC(=NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC
Names:
4-[(4-chlorobenzoyl)amino]-N-[1-(4-methoxyphenyl)ethylideneamino]benzamide
Registries:
PubChem CID 6170220
PubChem ID 11608976
