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

Systemtic Name: N-[2-(4-chlorophenyl)benzotriazol-5-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[2-(4-chlorophenyl)benzotriazol-5-yl]-2-(4-methylphenoxy)acetamide CAS Name: N-[2-(4-chlorophenyl)-5-benzotriazolyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenyl)benzotriazol-5-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[2-(4-chlorophenyl)benzotriazol-5-yl]-2-(4-methylphenoxy)acetamide Formula: C21H17ClN4O2 MolecularWeight: 392.83828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN4O2/c1-14-2-9-18(10-3-14)28-13-21(27)23-16-6-11-19-20(12-16)25-26(24-19)17-7-4-15(22)5-8-17/h2-12H,13H2,1H3,(H,23,27)