1-(2-chlorophenyl)-N,N'-di(pyrimidin-2-yl)methanediamine

Systemtic Name: 1-(2-chlorophenyl)-N,N'-di(pyrimidin-2-yl)methanediamine Openeye Name: 1-(2-chlorophenyl)-N,N'-di(pyrimidin-2-yl)methanediamine CAS Name: 1-(2-chlorophenyl)-N,N'-bis(2-pyrimidinyl)methanediamine IUPAC Name: 1-(2-chlorophenyl)-N,N'-di(pyrimidin-2-yl)methanediamine Traditional Name: [(2-chlorophenyl)-(2-pyrimidylamino)methyl]-(2-pyrimidyl)amine Formula: C15H13ClN6 MolecularWeight: 312.75692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(NC2=NC=CC=N2)NC3=NC=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(NC2=NC=CC=N2)NC3=NC=CC=N3)Cl

InChI

InChI=1S/C15H13ClN6/c16-12-6-2-1-5-11(12)13(21-14-17-7-3-8-18-14)22-15-19-9-4-10-20-15/h1-10,13H,(H,17,18,21)(H,19,20,22)