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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[2-(4-ethylphenyl)benzotriazol-5-yl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(4-ethylphenyl)benzotriazol-5-yl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(4-ethylphenyl)-5-benzotriazolyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(4-ethylphenyl)benzotriazol-5-yl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(4-ethylphenyl)benzotriazol-5-yl]acetamide Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)COC4=C(C=C(C=C4)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)COC4=C(C=C(C=C4)Cl)C

InChI

InChI=1S/C23H21ClN4O2/c1-3-16-4-8-19(9-5-16)28-26-20-10-7-18(13-21(20)27-28)25-23(29)14-30-22-11-6-17(24)12-15(22)2/h4-13H,3,14H2,1-2H3,(H,25,29)