N-[2-(4-butylphenyl)-6-chloranyl-benzotriazol-5-yl]-2-(2-chloranyl-4,6-dimethyl-phenoxy)ethanamide

Systemtic Name: N-[2-(4-butylphenyl)-6-chloranyl-benzotriazol-5-yl]-2-(2-chloranyl-4,6-dimethyl-phenoxy)ethanamide Openeye Name: N-[2-(4-butylphenyl)-6-chloro-benzotriazol-5-yl]-2-(2-chloro-4,6-dimethyl-phenoxy)acetamide CAS Name: N-[2-(4-butylphenyl)-6-chloro-5-benzotriazolyl]-2-(2-chloro-4,6-dimethylphenoxy)acetamide IUPAC Name: N-[2-(4-butylphenyl)-6-chlorobenzotriazol-5-yl]-2-(2-chloro-4,6-dimethylphenoxy)acetamide Traditional Name: N-[2-(4-butylphenyl)-6-chloro-benzotriazol-5-yl]-2-(2-chloro-4,6-dimethyl-phenoxy)acetamide Formula: C26H26Cl2N4O2 MolecularWeight: 497.41624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)Cl)NC(=O)COC4=C(C=C(C=C4Cl)C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)Cl)NC(=O)COC4=C(C=C(C=C4Cl)C)C

InChI

InChI=1S/C26H26Cl2N4O2/c1-4-5-6-18-7-9-19(10-8-18)32-30-23-13-20(27)22(14-24(23)31-32)29-25(33)15-34-26-17(3)11-16(2)12-21(26)28/h7-14H,4-6,15H2,1-3H3,(H,29,33)