3-[[2,6-bis(chloranyl)phenyl]methoxy]-5-(4-methoxyphenyl)pyridin-2-amine

Systemtic Name: 3-[[2,6-bis(chloranyl)phenyl]methoxy]-5-(4-methoxyphenyl)pyridin-2-amine Openeye Name: 3-[(2,6-dichlorophenyl)methoxy]-5-(4-methoxyphenyl)pyridin-2-amine CAS Name: 3-[(2,6-dichlorophenyl)methoxy]-5-(4-methoxyphenyl)-2-pyridinamine IUPAC Name: 3-[(2,6-dichlorophenyl)methoxy]-5-(4-methoxyphenyl)pyridin-2-amine Traditional Name: [3-(2,6-dichlorobenzyl)oxy-5-(4-methoxyphenyl)-2-pyridyl]amine Formula: C19H16Cl2N2O2 MolecularWeight: 375.24854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(N=C2)N)OCC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(N=C2)N)OCC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O2/c1-24-14-7-5-12(6-8-14)13-9-18(19(22)23-10-13)25-11-15-16(20)3-2-4-17(15)21/h2-10H,11H2,1H3,(H2,22,23)