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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(4-ethoxyphenyl)-6-methyl-5-benzotriazolyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(4-ethoxyphenyl)-6-methylbenzotriazol-5-yl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(6-methyl-2-p-phenetyl-benzotriazol-5-yl)acetamide Formula: C24H23ClN4O3 MolecularWeight: 450.91742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)COC4=C(C=C(C=C4)Cl)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)COC4=C(C=C(C=C4)Cl)C)C

InChI

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