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

Systemtic Name: 1-[2-[3,4-bis(chloranyl)phenoxy]pyridin-3-yl]-N-methyl-methanamine Openeye Name: 1-[2-(3,4-dichlorophenoxy)-3-pyridyl]-N-methyl-methanamine CAS Name: 1-[2-(3,4-dichlorophenoxy)-3-pyridinyl]-N-methylmethanamine IUPAC Name: 1-[2-(3,4-dichlorophenoxy)pyridin-3-yl]-N-methylmethanamine Traditional Name: [2-(3,4-dichlorophenoxy)-3-pyridyl]methyl-methyl-amine Formula: C13H12Cl2N2O MolecularWeight: 283.15318

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(N=CC=C1)OC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CNCC1=C(N=CC=C1)OC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H12Cl2N2O/c1-16-8-9-3-2-6-17-13(9)18-10-4-5-11(14)12(15)7-10/h2-7,16H,8H2,1H3