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

Systemtic Name: N-[2-(4-butylphenyl)-6-chloranyl-benzotriazol-5-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-(4-butylphenyl)-6-chloro-benzotriazol-5-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-(4-butylphenyl)-6-chloro-5-benzotriazolyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-(4-butylphenyl)-6-chlorobenzotriazol-5-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-(4-butylphenyl)-6-chloro-benzotriazol-5-yl]-2-(2-naphthoxy)acetamide Formula: C28H25ClN4O2 MolecularWeight: 484.9767

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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=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)Cl)NC(=O)COC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H25ClN4O2/c1-2-3-6-19-9-12-22(13-10-19)33-31-26-16-24(29)25(17-27(26)32-33)30-28(34)18-35-23-14-11-20-7-4-5-8-21(20)15-23/h4-5,7-17H,2-3,6,18H2,1H3,(H,30,34)