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

Systemtic Name: 1-[2-[3,4-bis(chloranyl)phenoxy]-5-pyridin-3-yl-phenyl]-N-methyl-methanamine Openeye Name: 1-[2-(3,4-dichlorophenoxy)-5-(3-pyridyl)phenyl]-N-methyl-methanamine CAS Name: 1-[2-(3,4-dichlorophenoxy)-5-(3-pyridinyl)phenyl]-N-methylmethanamine IUPAC Name: 1-[2-(3,4-dichlorophenoxy)-5-pyridin-3-ylphenyl]-N-methylmethanamine Traditional Name: [2-(3,4-dichlorophenoxy)-5-(3-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=CN=CC=C2)OC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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