3-[(2-chlorophenyl)methoxy]-5-phenyl-pyridin-2-amine

Systemtic Name: 3-[(2-chlorophenyl)methoxy]-5-phenyl-pyridin-2-amine Openeye Name: 3-[(2-chlorophenyl)methoxy]-5-phenyl-pyridin-2-amine CAS Name: 3-[(2-chlorophenyl)methoxy]-5-phenyl-2-pyridinamine IUPAC Name: 3-[(2-chlorophenyl)methoxy]-5-phenylpyridin-2-amine Traditional Name: [3-(2-chlorobenzyl)oxy-5-phenyl-2-pyridyl]amine Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O/c19-16-9-5-4-8-14(16)12-22-17-10-15(11-21-18(17)20)13-6-2-1-3-7-13/h1-11H,12H2,(H2,20,21)