2-[3-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-2,6-bis(chloranyl)phenyl]-2-(4-chlorophenyl)ethanenitrile

Systemtic Name: 2-[3-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-2,6-bis(chloranyl)phenyl]-2-(4-chlorophenyl)ethanenitrile Openeye Name: 2-(4-chlorophenyl)-2-[2,6-dichloro-3-(3,5-dioxo-1,2,4-triazin-2-yl)phenyl]acetonitrile CAS Name: 2-(4-chlorophenyl)-2-[2,6-dichloro-3-(3,5-dioxo-1,2,4-triazin-2-yl)phenyl]acetonitrile IUPAC Name: 2-(4-chlorophenyl)-2-[2,6-dichloro-3-(3,5-dioxo-1,2,4-triazin-2-yl)phenyl]acetonitrile Traditional Name: 2-(4-chlorophenyl)-2-[2,6-dichloro-3-(3,5-diketo-1,2,4-triazin-2-yl)phenyl]acetonitrile Formula: C17H9Cl3N4O2 MolecularWeight: 407.63796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C#N)C2=C(C=CC(=C2Cl)N3C(=O)NC(=O)C=N3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(C#N)C2=C(C=CC(=C2Cl)N3C(=O)NC(=O)C=N3)Cl)Cl

InChI

InChI=1S/C17H9Cl3N4O2/c18-10-3-1-9(2-4-10)11(7-21)15-12(19)5-6-13(16(15)20)24-17(26)23-14(25)8-22-24/h1-6,8,11H,(H,23,25,26)