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

Systemtic Name: 2-(2-chloranyl-4,6-dimethyl-phenoxy)-N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]ethanamide Openeye Name: 2-(2-chloro-4,6-dimethyl-phenoxy)-N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]acetamide CAS Name: 2-(2-chloro-4,6-dimethylphenoxy)-N-[2-(4-methoxyphenyl)-6-methyl-5-benzotriazolyl]acetamide IUPAC Name: 2-(2-chloro-4,6-dimethylphenoxy)-N-[2-(4-methoxyphenyl)-6-methylbenzotriazol-5-yl]acetamide Traditional Name: 2-(2-chloro-4,6-dimethyl-phenoxy)-N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]acetamide Formula: C24H23ClN4O3 MolecularWeight: 450.91742

Click to see the large picture

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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN4O3/c1-14-9-16(3)24(19(25)10-14)32-13-23(30)26-20-12-22-21(11-15(20)2)27-29(28-22)17-5-7-18(31-4)8-6-17/h5-12H,13H2,1-4H3,(H,26,30)