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

Systemtic Name: 2-(2-chloranyl-4,6-dimethyl-phenoxy)-N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]ethanamide Openeye Name: 2-(2-chloro-4,6-dimethyl-phenoxy)-N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]acetamide CAS Name: 2-(2-chloro-4,6-dimethylphenoxy)-N-[2-(4-chlorophenyl)-6-methyl-5-benzotriazolyl]acetamide IUPAC Name: 2-(2-chloro-4,6-dimethylphenoxy)-N-[2-(4-chlorophenyl)-6-methylbenzotriazol-5-yl]acetamide Traditional Name: 2-(2-chloro-4,6-dimethyl-phenoxy)-N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]acetamide Formula: C23H20Cl2N4O2 MolecularWeight: 455.3365

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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)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C23H20Cl2N4O2/c1-13-8-15(3)23(18(25)9-13)31-12-22(30)26-19-11-21-20(10-14(19)2)27-29(28-21)17-6-4-16(24)5-7-17/h4-11H,12H2,1-3H3,(H,26,30)