3-[(3,4-dichlorophenyl)methoxy]-5-phenyl-pyridin-2-amine

Systemtic Name: 3-[(3,4-dichlorophenyl)methoxy]-5-phenyl-pyridin-2-amine Openeye Name: 3-[(3,4-dichlorophenyl)methoxy]-5-phenyl-pyridin-2-amine CAS Name: 3-[(3,4-dichlorophenyl)methoxy]-5-phenyl-2-pyridinamine IUPAC Name: 3-[(3,4-dichlorophenyl)methoxy]-5-phenylpyridin-2-amine Traditional Name: [3-(3,4-dichlorobenzyl)oxy-5-phenyl-2-pyridyl]amine Formula: C18H14Cl2N2O MolecularWeight: 345.22256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(N=C2)N)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(N=C2)N)OCC3=CC(=C(C=C3)Cl)Cl

InChI

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