2-[3-(2,4-dichlorophenyl)-6-phenyl-1,2,4-triazin-5-yl]propanedinitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N=N2)C3=C(C=C(C=C3)Cl)Cl)C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N=N2)C3=C(C=C(C=C3)Cl)Cl)C(C#N)C#N

InChI

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