2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[2-(4-butylphenyl)-6-methyl-benzotriazol-5-yl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[2-(4-butylphenyl)-6-methyl-benzotriazol-5-yl]ethanamide Openeye Name: N-[2-(4-butylphenyl)-6-methyl-benzotriazol-5-yl]-2-(2,4-dibromo-6-methyl-phenoxy)acetamide CAS Name: N-[2-(4-butylphenyl)-6-methyl-5-benzotriazolyl]-2-(2,4-dibromo-6-methylphenoxy)acetamide IUPAC Name: N-[2-(4-butylphenyl)-6-methylbenzotriazol-5-yl]-2-(2,4-dibromo-6-methylphenoxy)acetamide Traditional Name: N-[2-(4-butylphenyl)-6-methyl-benzotriazol-5-yl]-2-(2,4-dibromo-6-methyl-phenoxy)acetamide Formula: C26H26Br2N4O2 MolecularWeight: 586.31824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)COC4=C(C=C(C=C4C)Br)Br)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)COC4=C(C=C(C=C4C)Br)Br)C

InChI

InChI=1S/C26H26Br2N4O2/c1-4-5-6-18-7-9-20(10-8-18)32-30-23-12-16(2)22(14-24(23)31-32)29-25(33)15-34-26-17(3)11-19(27)13-21(26)28/h7-14H,4-6,15H2,1-3H3,(H,29,33)