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

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

Systemtic Name:2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]ethanamide
Openeye Name:2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]acetamide
CAS Name:2-(4-chloro-3,5-dimethylphenoxy)-N-[2-(4-ethoxyphenyl)-5-benzotriazolyl]acetamide
IUPAC Name:2-(4-chloro-3,5-dimethylphenoxy)-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]acetamide
Traditional Name:2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-p-phenetylbenzotriazol-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=CC(=CC3=N2)NC(=O)COC4=CC(=C(C(=C4)C)Cl)C


Isomeric SMILES

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


InChI

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


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