2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[2-(3,4-dimethylphenyl)-5-benzotriazolyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]acetamide Formula: C24H23ClN4O2 MolecularWeight: 434.91802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)COC4=CC(=C(C(=C4)C)Cl)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)COC4=CC(=C(C(=C4)C)Cl)C)C

InChI

InChI=1S/C24H23ClN4O2/c1-14-5-7-19(9-15(14)2)29-27-21-8-6-18(12-22(21)28-29)26-23(30)13-31-20-10-16(3)24(25)17(4)11-20/h5-12H,13H2,1-4H3,(H,26,30)