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

Systemtic Name: N-[2-(4-butylphenyl)-6-chloranyl-benzotriazol-5-yl]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[2-(4-butylphenyl)-6-chloro-benzotriazol-5-yl]-2-(2-chlorophenoxy)acetamide CAS Name: N-[2-(4-butylphenyl)-6-chloro-5-benzotriazolyl]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[2-(4-butylphenyl)-6-chlorobenzotriazol-5-yl]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[2-(4-butylphenyl)-6-chloro-benzotriazol-5-yl]-2-(2-chlorophenoxy)acetamide Formula: C24H22Cl2N4O2 MolecularWeight: 469.36308

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=CC=C4Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)Cl)NC(=O)COC4=CC=CC=C4Cl

InChI

InChI=1S/C24H22Cl2N4O2/c1-2-3-6-16-9-11-17(12-10-16)30-28-21-13-19(26)20(14-22(21)29-30)27-24(31)15-32-23-8-5-4-7-18(23)25/h4-5,7-14H,2-3,6,15H2,1H3,(H,27,31)