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

Systemtic Name: 2-[4-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-2,6-bis(chloranyl)phenyl]-2-(4-chlorophenyl)-N-phenacyl-ethanamide Openeye Name: 2-(4-chlorophenyl)-2-[2,6-dichloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)phenyl]-N-phenacyl-acetamide CAS Name: 2-(4-chlorophenyl)-2-[2,6-dichloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)phenyl]-N-phenacylacetamide IUPAC Name: 2-(4-chlorophenyl)-2-[2,6-dichloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)phenyl]-N-phenacylacetamide Traditional Name: 2-(4-chlorophenyl)-2-[2,6-dichloro-4-(3,5-diketo-1,2,4-triazin-2-yl)phenyl]-N-phenacyl-acetamide Formula: C25H17Cl3N4O4 MolecularWeight: 543.78588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CNC(=O)C(C2=CC=C(C=C2)Cl)C3=C(C=C(C=C3Cl)N4C(=O)NC(=O)C=N4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CNC(=O)C(C2=CC=C(C=C2)Cl)C3=C(C=C(C=C3Cl)N4C(=O)NC(=O)C=N4)Cl

InChI

InChI=1S/C25H17Cl3N4O4/c26-16-8-6-15(7-9-16)22(24(35)29-12-20(33)14-4-2-1-3-5-14)23-18(27)10-17(11-19(23)28)32-25(36)31-21(34)13-30-32/h1-11,13,22H,12H2,(H,29,35)(H,31,34,36)