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

Systemtic Name: 3-[4,6-bis(2-chlorophenyl)-1,3,5-triazin-2-yl]benzenecarbonitrile Openeye Name: 3-[4,6-bis(2-chlorophenyl)-1,3,5-triazin-2-yl]benzonitrile CAS Name: 3-[4,6-bis(2-chlorophenyl)-1,3,5-triazin-2-yl]benzonitrile IUPAC Name: 3-[4,6-bis(2-chlorophenyl)-1,3,5-triazin-2-yl]benzonitrile Traditional Name: 3-[4,6-bis(2-chlorophenyl)-s-triazin-2-yl]benzonitrile Formula: C22H12Cl2N4 MolecularWeight: 403.26348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=NC(=N2)C3=CC=CC(=C3)C#N)C4=CC=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=NC(=N2)C3=CC=CC(=C3)C#N)C4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C22H12Cl2N4/c23-18-10-3-1-8-16(18)21-26-20(15-7-5-6-14(12-15)13-25)27-22(28-21)17-9-2-4-11-19(17)24/h1-12H