2-[3,6-bis(4-chlorophenyl)-1,2,4-triazin-5-yl]propanedinitrile

Systemtic Name: 2-[3,6-bis(4-chlorophenyl)-1,2,4-triazin-5-yl]propanedinitrile Openeye Name: 2-[3,6-bis(4-chlorophenyl)-1,2,4-triazin-5-yl]propanedinitrile CAS Name: 2-[3,6-bis(4-chlorophenyl)-1,2,4-triazin-5-yl]propanedinitrile IUPAC Name: 2-[3,6-bis(4-chlorophenyl)-1,2,4-triazin-5-yl]propanedinitrile Traditional Name: 2-[3,6-bis(4-chlorophenyl)-1,2,4-triazin-5-yl]malononitrile Formula: C18H9Cl2N5 MolecularWeight: 366.20356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(N=C(N=N2)C3=CC=C(C=C3)Cl)C(C#N)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(N=C(N=N2)C3=CC=C(C=C3)Cl)C(C#N)C#N)Cl

InChI

InChI=1S/C18H9Cl2N5/c19-14-5-1-11(2-6-14)17-16(13(9-21)10-22)23-18(25-24-17)12-3-7-15(20)8-4-12/h1-8,13H