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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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