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

Systemtic Name: 6-(3-chloranylphenoxy)-N-[(3-chlorophenyl)methyl]pyrimidin-4-amine Openeye Name: 6-(3-chlorophenoxy)-N-[(3-chlorophenyl)methyl]pyrimidin-4-amine CAS Name: 6-(3-chlorophenoxy)-N-[(3-chlorophenyl)methyl]-4-pyrimidinamine IUPAC Name: 6-(3-chlorophenoxy)-N-[(3-chlorophenyl)methyl]pyrimidin-4-amine Traditional Name: (3-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(=CC(=C1)Cl)CNC2=CC(=NC=N2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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