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: [amino-(2-chlorophenyl)methyl]-di(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(N)N(C2=NC=CN=C2)C3=NC=CN=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(N)N(C2=NC=CN=C2)C3=NC=CN=C3)Cl

InChI

InChI=1S/C15H13ClN6/c16-12-4-2-1-3-11(12)15(17)22(13-9-18-5-7-20-13)14-10-19-6-8-21-14/h1-10,15H,17H2