1-(2-chloranylphenoxy)-3-[(5-chloranylpyridin-2-yl)amino]propan-2-ol

Systemtic Name: 1-(2-chloranylphenoxy)-3-[(5-chloranylpyridin-2-yl)amino]propan-2-ol Openeye Name: 1-(2-chlorophenoxy)-3-[(5-chloro-2-pyridyl)amino]propan-2-ol CAS Name: 1-(2-chlorophenoxy)-3-[(5-chloro-2-pyridinyl)amino]-2-propanol IUPAC Name: 1-(2-chlorophenoxy)-3-[(5-chloropyridin-2-yl)amino]propan-2-ol Traditional Name: 1-(2-chlorophenoxy)-3-[(5-chloro-2-pyridyl)amino]propan-2-ol Formula: C14H14Cl2N2O2 MolecularWeight: 313.17916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(CNC2=NC=C(C=C2)Cl)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(CNC2=NC=C(C=C2)Cl)O)Cl

InChI

InChI=1S/C14H14Cl2N2O2/c15-10-5-6-14(17-7-10)18-8-11(19)9-20-13-4-2-1-3-12(13)16/h1-7,11,19H,8-9H2,(H,17,18)