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

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

Isomeric SMILES

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

InChI

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