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1-[(4-chlorophenyl)methoxy]-2-[(4-chlorophenyl)methylideneamino]ethanol

1-[(4-chlorophenyl)methoxy]-2-[(4-chlorophenyl)methylideneamino]ethanol

Systemtic Name:1-[(4-chlorophenyl)methoxy]-2-[(4-chlorophenyl)methylideneamino]ethanol
Openeye Name:1-[(4-chlorophenyl)methoxy]-2-[(4-chlorophenyl)methyleneamino]ethanol
CAS Name:1-[(4-chlorophenyl)methoxy]-2-[(4-chlorophenyl)methylideneamino]ethanol
IUPAC Name:1-[(4-chlorophenyl)methoxy]-2-[(4-chlorophenyl)methylideneamino]ethanol
Traditional Name:2-[(4-chlorobenzylidene)amino]-1-(4-chlorobenzyl)oxy-ethanol
Formula: C16H15Cl2NO2
MolecularWeight: 324.2018
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(CN=CC2=CC=C(C=C2)Cl)O)Cl


Isomeric SMILES

C1=CC(=CC=C1COC(CN=CC2=CC=C(C=C2)Cl)O)Cl


InChI

InChI=1S/C16H15Cl2NO2/c17-14-5-1-12(2-6-14)9-19-10-16(20)21-11-13-3-7-15(18)8-4-13/h1-9,16,20H,10-11H2


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