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

Systemtic Name: 6-(2-chloranylphenoxy)-N-[(4-chlorophenyl)methyl]pyrimidin-4-amine Openeye Name: 6-(2-chlorophenoxy)-N-[(4-chlorophenyl)methyl]pyrimidin-4-amine CAS Name: 6-(2-chlorophenoxy)-N-[(4-chlorophenyl)methyl]-4-pyrimidinamine IUPAC Name: 6-(2-chlorophenoxy)-N-[(4-chlorophenyl)methyl]pyrimidin-4-amine Traditional Name: (4-chlorobenzyl)-[6-(2-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)OC2=NC=NC(=C2)NCC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=NC=NC(=C2)NCC3=CC=C(C=C3)Cl)Cl

InChI

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