93904-82-6 Purity
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The molecular formula is C26H22ClN3O2.
The molecular weight is 443.9 g/mol.
The IUPAC name is 4-[(4-chloro-2-methylphenyl)diazenyl]-N-(2,3-dimethylphenyl)-3-hydroxynaphthalene-2-carboxamide.
The InChI code is InChI=1S/C26H22ClN3O2/c1-15-7-6-10-23(17(15)3)28-26(32)21-14-18-8-4-5-9-20(18)24(25(21)31)30-29-22-12-11-19(27)13-16(22)2/h4-14,31H,1-3H3,(H,28,32).
The InChIKey is MPUHUEDCHKWURA-UHFFFAOYSA-N.
The Canonical SMILES is CC1=C(C(=CC=C1)NC(=O)C2=CC3=CC=CC=C3C(=C2O)N=NC4=C(C=C(C=C4)Cl)C)C.
The compound has 2 hydrogen bond donor counts.
The compound has 4 hydrogen bond acceptor counts.
The topological polar surface area is 74 Ų.
Yes, the compound is canonicalized.