1-[2-[3,4-bis(chloranyl)phenoxy]-5-pyridin-2-yl-phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-[3,4-bis(chloranyl)phenoxy]-5-pyridin-2-yl-phenyl]-N-methyl-methanamine Openeye Name: 1-[2-(3,4-dichlorophenoxy)-5-(2-pyridyl)phenyl]-N-methyl-methanamine CAS Name: 1-[2-(3,4-dichlorophenoxy)-5-(2-pyridinyl)phenyl]-N-methylmethanamine IUPAC Name: 1-[2-(3,4-dichlorophenoxy)-5-pyridin-2-ylphenyl]-N-methylmethanamine Traditional Name: [2-(3,4-dichlorophenoxy)-5-(2-pyridyl)benzyl]-methyl-amine Formula: C19H16Cl2N2O MolecularWeight: 359.24914

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC(=C1)C2=CC=CC=N2)OC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CNCC1=C(C=CC(=C1)C2=CC=CC=N2)OC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O/c1-22-12-14-10-13(18-4-2-3-9-23-18)5-8-19(14)24-15-6-7-16(20)17(21)11-15/h2-11,22H,12H2,1H3