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2-[6-azanyl-5-[[2,6-bis(chloranyl)phenyl]methoxy]pyridin-3-yl]phenol

2-[6-azanyl-5-[[2,6-bis(chloranyl)phenyl]methoxy]pyridin-3-yl]phenol

Systemtic Name:2-[6-azanyl-5-[[2,6-bis(chloranyl)phenyl]methoxy]pyridin-3-yl]phenol
Openeye Name:2-[6-amino-5-[(2,6-dichlorophenyl)methoxy]-3-pyridyl]phenol
CAS Name:2-[6-amino-5-[(2,6-dichlorophenyl)methoxy]-3-pyridinyl]phenol
IUPAC Name:2-[6-amino-5-[(2,6-dichlorophenyl)methoxy]pyridin-3-yl]phenol
Traditional Name:2-[6-amino-5-(2,6-dichlorobenzyl)oxy-3-pyridyl]phenol
Formula: C18H14Cl2N2O2
MolecularWeight: 361.22196
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=C(N=C2)N)OCC3=C(C=CC=C3Cl)Cl)O


Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=C(N=C2)N)OCC3=C(C=CC=C3Cl)Cl)O


InChI

InChI=1S/C18H14Cl2N2O2/c19-14-5-3-6-15(20)13(14)10-24-17-8-11(9-22-18(17)21)12-4-1-2-7-16(12)23/h1-9,23H,10H2,(H2,21,22)


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