3-[2-(2,4-dichlorophenyl)ethyl]-4,8-dihydro-2H-imidazo[1,2-a][1,3,5]triazine-6,7-dicarbonitrile

Systemtic Name: 3-[2-(2,4-dichlorophenyl)ethyl]-4,8-dihydro-2H-imidazo[1,2-a][1,3,5]triazine-6,7-dicarbonitrile Openeye Name: 3-[2-(2,4-dichlorophenyl)ethyl]-4,8-dihydro-2H-imidazo[1,2-a][1,3,5]triazine-6,7-dicarbonitrile CAS Name: 3-[2-(2,4-dichlorophenyl)ethyl]-4,8-dihydro-2H-imidazo[1,2-a][1,3,5]triazine-6,7-dicarbonitrile IUPAC Name: 3-[2-(2,4-dichlorophenyl)ethyl]-4,8-dihydro-2H-imidazo[1,2-a][1,3,5]triazine-6,7-dicarbonitrile Traditional Name: 3-[2-(2,4-dichlorophenyl)ethyl]-4,8-dihydro-2H-imidazo[1,2-a][1,3,5]triazine-6,7-dicarbonitrile Formula: C15H12Cl2N6 MolecularWeight: 347.20198

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Descriptors Computed from Structure

Canonical SMILES:

C1N=C2NC(=C(N2CN1CCC3=C(C=C(C=C3)Cl)Cl)C#N)C#N

Isomeric SMILES

C1N=C2NC(=C(N2CN1CCC3=C(C=C(C=C3)Cl)Cl)C#N)C#N

InChI

InChI=1S/C15H12Cl2N6/c16-11-2-1-10(12(17)5-11)3-4-22-8-20-15-21-13(6-18)14(7-19)23(15)9-22/h1-2,5H,3-4,8-9H2,(H,20,21)