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

Systemtic Name: N-[4-[azanyl-(2-hydroxyphenyl)carbonyl-amino]-6-phenyl-1,3,5-triazin-2-yl]-2-oxidanyl-benzohydrazide Openeye Name: N-[4-[amino-(2-hydroxybenzoyl)amino]-6-phenyl-1,3,5-triazin-2-yl]-2-hydroxy-benzohydrazide CAS Name: N-[4-[amino-[(2-hydroxyphenyl)-oxomethyl]amino]-6-phenyl-1,3,5-triazin-2-yl]-2-hydroxybenzohydrazide IUPAC Name: N-[4-[amino-(2-hydroxybenzoyl)amino]-6-phenyl-1,3,5-triazin-2-yl]-2-hydroxybenzohydrazide Traditional Name: N-[4-[amino(salicyloyl)amino]-6-phenyl-s-triazin-2-yl]-2-hydroxy-benzohydrazide Formula: C23H19N7O4 MolecularWeight: 457.44146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=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)C2=NC(=NC(=N2)N(C(=O)C3=CC=CC=C3O)N)N(C(=O)C4=CC=CC=C4O)N

InChI

InChI=1S/C23H19N7O4/c24-29(20(33)15-10-4-6-12-17(15)31)22-26-19(14-8-2-1-3-9-14)27-23(28-22)30(25)21(34)16-11-5-7-13-18(16)32/h1-13,31-32H,24-25H2