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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(NC2=NC=CN=C2)NC3=NC=CN=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(NC2=NC=CN=C2)NC3=NC=CN=C3)Cl

InChI

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