6-(3-chloranylphenoxy)-N-[(2-chlorophenyl)methyl]pyrimidin-4-amine

Systemtic Name: 6-(3-chloranylphenoxy)-N-[(2-chlorophenyl)methyl]pyrimidin-4-amine Openeye Name: 6-(3-chlorophenoxy)-N-[(2-chlorophenyl)methyl]pyrimidin-4-amine CAS Name: 6-(3-chlorophenoxy)-N-[(2-chlorophenyl)methyl]-4-pyrimidinamine IUPAC Name: 6-(3-chlorophenoxy)-N-[(2-chlorophenyl)methyl]pyrimidin-4-amine Traditional Name: (2-chlorobenzyl)-[6-(3-chlorophenoxy)pyrimidin-4-yl]amine Formula: C17H13Cl2N3O MolecularWeight: 346.21062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC(=NC=N2)OC3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC(=NC=N2)OC3=CC(=CC=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O/c18-13-5-3-6-14(8-13)23-17-9-16(21-11-22-17)20-10-12-4-1-2-7-15(12)19/h1-9,11H,10H2,(H,20,21,22)