N-[1-[4-[(2-chlorophenyl)methoxy]phenyl]ethylideneamino]benzamide
Molecular Formula:
C
22
H
19
ClN
2
O
2
InChI:
InChI=1/C22H19ClN2O2/c1-16(24-25-22(26)18-7-3-2-4-8-18)17-11-13-20(14-12-17)27-15-19-9-5-6-10-21(19)23/h2-14H,15H2,1H3,(H,25,26)/b24-16+/f/h25H
InChIKey:
InChIKey=BSUDFXVMMPCUNA-OPGLQLLDDC
SMILES:
CC(=NNC(=O)C1=CC=CC=C1)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl
Names:
N-[1-[4-[(2-chlorophenyl)methoxy]phenyl]ethylideneamino]benzamide
Registries:
PubChem CID 9610148
PubChem ID 11589292