4-chloro-N-[[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide
Molecular Formula:
C
21
H
16
Cl
2
N
2
O
2
InChI:
InChI=1/C21H16Cl2N2O2/c22-18-8-4-15(5-9-18)14-27-20-3-1-2-16(12-20)13-24-25-21(26)17-6-10-19(23)11-7-17/h1-13H,14H2,(H,25,26)/b24-13+/f/h25H
InChIKey:
InChIKey=FSABIGLFJAIWGT-KXSQPKBODF
SMILES:
C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)C=NNC(=O)C3=CC=C(C=C3)Cl
Names:
4-chloro-N-[[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide
Registries:
PubChem CID 9605565
PubChem ID 11578783
