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

Systemtic Name: 1-[2-[3,4-bis(chloranyl)phenoxy]-5-pyrimidin-2-yl-phenyl]-N-methyl-methanamine Openeye Name: 1-[2-(3,4-dichlorophenoxy)-5-pyrimidin-2-yl-phenyl]-N-methyl-methanamine CAS Name: 1-[2-(3,4-dichlorophenoxy)-5-(2-pyrimidinyl)phenyl]-N-methylmethanamine IUPAC Name: 1-[2-(3,4-dichlorophenoxy)-5-pyrimidin-2-ylphenyl]-N-methylmethanamine Traditional Name: [2-(3,4-dichlorophenoxy)-5-(2-pyrimidyl)benzyl]-methyl-amine Formula: C18H15Cl2N3O MolecularWeight: 360.2372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2N3O/c1-21-11-13-9-12(18-22-7-2-8-23-18)3-6-17(13)24-14-4-5-15(19)16(20)10-14/h2-10,21H,11H2,1H3