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(4-azanyl-2-chloranyl-phenyl)-(4-chlorophenyl)-pyridin-3-yl-methanol

(4-azanyl-2-chloranyl-phenyl)-(4-chlorophenyl)-pyridin-3-yl-methanol

Systemtic Name:(4-azanyl-2-chloranyl-phenyl)-(4-chlorophenyl)-pyridin-3-yl-methanol
Openeye Name:(4-amino-2-chloro-phenyl)-(4-chlorophenyl)-(3-pyridyl)methanol
CAS Name:(4-amino-2-chlorophenyl)-(4-chlorophenyl)-(3-pyridinyl)methanol
IUPAC Name:(4-amino-2-chlorophenyl)-(4-chlorophenyl)-pyridin-3-ylmethanol
Traditional Name:(4-amino-2-chloro-phenyl)-(4-chlorophenyl)-(3-pyridyl)methanol
Formula: C18H14Cl2N2O
MolecularWeight: 345.22256
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(C2=CC=C(C=C2)Cl)(C3=C(C=C(C=C3)N)Cl)O


Isomeric SMILES

C1=CC(=CN=C1)C(C2=CC=C(C=C2)Cl)(C3=C(C=C(C=C3)N)Cl)O


InChI

InChI=1S/C18H14Cl2N2O/c19-14-5-3-12(4-6-14)18(23,13-2-1-9-22-11-13)16-8-7-15(21)10-17(16)20/h1-11,23H,21H2


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