2-(4-tert-butylphenoxy)-N-[2-(4-chlorophenyl)benzotriazol-5-yl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(4-chlorophenyl)benzotriazol-5-yl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(4-chlorophenyl)benzotriazol-5-yl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(4-chlorophenyl)-5-benzotriazolyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(4-chlorophenyl)benzotriazol-5-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(4-chlorophenyl)benzotriazol-5-yl]acetamide Formula: C24H23ClN4O2 MolecularWeight: 434.91802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN4O2/c1-24(2,3)16-4-11-20(12-5-16)31-15-23(30)26-18-8-13-21-22(14-18)28-29(27-21)19-9-6-17(25)7-10-19/h4-14H,15H2,1-3H3,(H,26,30)