4-[[4-[[2,6-bis(chloranyl)phenyl]methyl]-6-[3,5-bis(oxidanylidene)-1,2,4-triazolidin-1-yl]-1,3,5-triazin-2-yl]amino]benzamide

Systemtic Name: 4-[[4-[[2,6-bis(chloranyl)phenyl]methyl]-6-[3,5-bis(oxidanylidene)-1,2,4-triazolidin-1-yl]-1,3,5-triazin-2-yl]amino]benzamide Openeye Name: 4-[[4-[(2,6-dichlorophenyl)methyl]-6-(3,5-dioxo-1,2,4-triazolidin-1-yl)-1,3,5-triazin-2-yl]amino]benzamide CAS Name: 4-[[4-[(2,6-dichlorophenyl)methyl]-6-(3,5-dioxo-1,2,4-triazolidin-1-yl)-1,3,5-triazin-2-yl]amino]benzamide IUPAC Name: 4-[[4-[(2,6-dichlorophenyl)methyl]-6-(3,5-dioxo-1,2,4-triazolidin-1-yl)-1,3,5-triazin-2-yl]amino]benzamide Traditional Name: 4-[[4-(2,6-dichlorobenzyl)-6-(3,5-diketo-1,2,4-triazolidin-1-yl)-s-triazin-2-yl]amino]benzamide Formula: C19H14Cl2N8O3 MolecularWeight: 473.27226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CC2=NC(=NC(=N2)NC3=CC=C(C=C3)C(=O)N)N4C(=O)NC(=O)N4)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CC2=NC(=NC(=N2)NC3=CC=C(C=C3)C(=O)N)N4C(=O)NC(=O)N4)Cl

InChI

InChI=1S/C19H14Cl2N8O3/c20-12-2-1-3-13(21)11(12)8-14-24-16(23-10-6-4-9(5-7-10)15(22)30)26-17(25-14)29-19(32)27-18(31)28-29/h1-7H,8H2,(H2,22,30)(H,23,24,25,26)(H2,27,28,31,32)