4-[(4-chlorophenyl)methoxy]-N-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide
Molecular Formula:
C
28
H
22
Cl
2
N
2
O
3
InChI:
InChI=1/C28H22Cl2N2O3/c29-24-9-1-21(2-10-24)18-34-26-13-5-20(6-14-26)17-31-32-28(33)23-7-15-27(16-8-23)35-19-22-3-11-25(30)12-4-22/h1-17H,18-19H2,(H,32,33)/b31-17+/f/h32H
InChIKey:
InChIKey=OYEONETYVUPYCE-QULPKQILDV
SMILES:
C1=CC(=CC=C1COC2=CC=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)Cl
Names:
4-[(4-chlorophenyl)methoxy]-N-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide
Registries:
PubChem CID 9611256
PubChem ID 11592049
