N-[4,6-bis[(2-hydroxyphenyl)carbonylamino]-1,3,5-triazin-2-yl]-2-oxidanyl-benzamide

Systemtic Name: N-[4,6-bis[(2-hydroxyphenyl)carbonylamino]-1,3,5-triazin-2-yl]-2-oxidanyl-benzamide Openeye Name: N-[4,6-bis[(2-hydroxybenzoyl)amino]-1,3,5-triazin-2-yl]-2-hydroxy-benzamide CAS Name: N-[4,6-bis[[(2-hydroxyphenyl)-oxomethyl]amino]-1,3,5-triazin-2-yl]-2-hydroxybenzamide IUPAC Name: N-[4,6-bis[(2-hydroxybenzoyl)amino]-1,3,5-triazin-2-yl]-2-hydroxybenzamide Traditional Name: N-[4,6-bis(salicyloylamino)-s-triazin-2-yl]-2-hydroxy-benzamide Formula: C24H18N6O6 MolecularWeight: 486.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC(=NC(=N2)NC(=O)C3=CC=CC=C3O)NC(=O)C4=CC=CC=C4O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC(=NC(=N2)NC(=O)C3=CC=CC=C3O)NC(=O)C4=CC=CC=C4O)O

InChI

InChI=1S/C24H18N6O6/c31-16-10-4-1-7-13(16)19(34)25-22-28-23(26-20(35)14-8-2-5-11-17(14)32)30-24(29-22)27-21(36)15-9-3-6-12-18(15)33/h1-12,31-33H,(H3,25,26,27,28,29,30,34,35,36)