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

Systemtic Name: N-[2-(4-butylphenyl)benzotriazol-5-yl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[2-(4-butylphenyl)benzotriazol-5-yl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[2-(4-butylphenyl)-5-benzotriazolyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[2-(4-butylphenyl)benzotriazol-5-yl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[2-(4-butylphenyl)benzotriazol-5-yl]-2-(4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN4O2/c1-2-3-4-17-5-10-20(11-6-17)29-27-22-14-9-19(15-23(22)28-29)26-24(30)16-31-21-12-7-18(25)8-13-21/h5-15H,2-4,16H2,1H3,(H,26,30)