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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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