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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(4-ethoxyphenyl)-5-benzotriazolyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2-p-phenetylbenzotriazol-5-yl)acetamide Formula: C23H21ClN4O3 MolecularWeight: 436.89084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN4O3/c1-3-30-18-7-5-17(6-8-18)28-26-21-11-4-16(13-22(21)27-28)25-23(29)14-31-19-9-10-20(24)15(2)12-19/h4-13H,3,14H2,1-2H3,(H,25,29)