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

Systemtic Name: 2-(2-chloranyl-4,6-dimethyl-phenoxy)-N-[6-methyl-2-(4-propan-2-ylphenyl)benzotriazol-5-yl]ethanamide Openeye Name: 2-(2-chloro-4,6-dimethyl-phenoxy)-N-[2-(4-isopropylphenyl)-6-methyl-benzotriazol-5-yl]acetamide CAS Name: 2-(2-chloro-4,6-dimethylphenoxy)-N-[6-methyl-2-(4-propan-2-ylphenyl)-5-benzotriazolyl]acetamide IUPAC Name: 2-(2-chloro-4,6-dimethylphenoxy)-N-[6-methyl-2-(4-propan-2-ylphenyl)benzotriazol-5-yl]acetamide Traditional Name: 2-(2-chloro-4,6-dimethyl-phenoxy)-N-(6-methyl-2-p-cumenyl-benzotriazol-5-yl)acetamide Formula: C26H27ClN4O2 MolecularWeight: 462.97118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)OCC(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=C(C=C4)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)OCC(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=C(C=C4)C(C)C)C

InChI

InChI=1S/C26H27ClN4O2/c1-15(2)19-6-8-20(9-7-19)31-29-23-12-17(4)22(13-24(23)30-31)28-25(32)14-33-26-18(5)10-16(3)11-21(26)27/h6-13,15H,14H2,1-5H3,(H,28,32)