N-[4-[azanyl-(2-hydroxyphenyl)carbonyl-amino]-6-phenylazanyl-1,3,5-triazin-2-yl]-2-oxidanyl-benzohydrazide

Systemtic Name: N-[4-[azanyl-(2-hydroxyphenyl)carbonyl-amino]-6-phenylazanyl-1,3,5-triazin-2-yl]-2-oxidanyl-benzohydrazide Openeye Name: N-[4-[amino-(2-hydroxybenzoyl)amino]-6-anilino-1,3,5-triazin-2-yl]-2-hydroxy-benzohydrazide CAS Name: N-[4-[amino-[(2-hydroxyphenyl)-oxomethyl]amino]-6-anilino-1,3,5-triazin-2-yl]-2-hydroxybenzohydrazide IUPAC Name: N-[4-[amino-(2-hydroxybenzoyl)amino]-6-anilino-1,3,5-triazin-2-yl]-2-hydroxybenzohydrazide Traditional Name: N-[4-[amino(salicyloyl)amino]-6-anilino-s-triazin-2-yl]-2-hydroxy-benzohydrazide Formula: C23H20N8O4 MolecularWeight: 472.4561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N8O4/c24-30(19(34)15-10-4-6-12-17(15)32)22-27-21(26-14-8-2-1-3-9-14)28-23(29-22)31(25)20(35)16-11-5-7-13-18(16)33/h1-13,32-33H,24-25H2,(H,26,27,28,29)