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

Systemtic Name: N-[2-(4-butylphenyl)-6-chloranyl-benzotriazol-5-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-(4-butylphenyl)-6-chloro-benzotriazol-5-yl]-2-phenoxy-acetamide CAS Name: N-[2-(4-butylphenyl)-6-chloro-5-benzotriazolyl]-2-phenoxyacetamide IUPAC Name: N-[2-(4-butylphenyl)-6-chlorobenzotriazol-5-yl]-2-phenoxyacetamide Traditional Name: N-[2-(4-butylphenyl)-6-chloro-benzotriazol-5-yl]-2-phenoxy-acetamide Formula: C24H23ClN4O2 MolecularWeight: 434.91802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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