2-(4-tert-butylphenoxy)-N-[2-(4-butylphenyl)-6-chloranyl-benzotriazol-5-yl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(4-butylphenyl)-6-chloranyl-benzotriazol-5-yl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(4-butylphenyl)-6-chloro-benzotriazol-5-yl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(4-butylphenyl)-6-chloro-5-benzotriazolyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(4-butylphenyl)-6-chlorobenzotriazol-5-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(4-butylphenyl)-6-chloro-benzotriazol-5-yl]acetamide Formula: C28H31ClN4O2 MolecularWeight: 491.02434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)Cl)NC(=O)COC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)Cl)NC(=O)COC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C28H31ClN4O2/c1-5-6-7-19-8-12-21(13-9-19)33-31-25-16-23(29)24(17-26(25)32-33)30-27(34)18-35-22-14-10-20(11-15-22)28(2,3)4/h8-17H,5-7,18H2,1-4H3,(H,30,34)