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

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

Systemtic Name:N-[4,6-bis[azanyl-(2-hydroxyphenyl)carbonyl-amino]-1,3,5-triazin-2-yl]-2-oxidanyl-benzohydrazide
Openeye Name:N-[4,6-bis[amino-(2-hydroxybenzoyl)amino]-1,3,5-triazin-2-yl]-2-hydroxy-benzohydrazide
CAS Name:N-[4,6-bis[amino-[(2-hydroxyphenyl)-oxomethyl]amino]-1,3,5-triazin-2-yl]-2-hydroxybenzohydrazide
IUPAC Name:N-[4,6-bis[amino-(2-hydroxybenzoyl)amino]-1,3,5-triazin-2-yl]-2-hydroxybenzohydrazide
Traditional Name:N-[4,6-bis[amino(salicyloyl)amino]-s-triazin-2-yl]-2-hydroxy-benzohydrazide
Formula: C24H21N9O6
MolecularWeight: 531.48024
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H21N9O6/c25-31(19(37)13-7-1-4-10-16(13)34)22-28-23(32(26)20(38)14-8-2-5-11-17(14)35)30-24(29-22)33(27)21(39)15-9-3-6-12-18(15)36/h1-12,34-36H,25-27H2


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