N-[2-(5-chloranylnaphthalen-1-yl)benzotriazol-5-yl]-2-(2,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[2-(5-chloranylnaphthalen-1-yl)benzotriazol-5-yl]-2-(2,4-dimethylphenoxy)ethanamide Openeye Name: N-[2-(5-chloro-1-naphthyl)benzotriazol-5-yl]-2-(2,4-dimethylphenoxy)acetamide CAS Name: N-[2-(5-chloro-1-naphthalenyl)-5-benzotriazolyl]-2-(2,4-dimethylphenoxy)acetamide IUPAC Name: N-[2-(5-chloronaphthalen-1-yl)benzotriazol-5-yl]-2-(2,4-dimethylphenoxy)acetamide Traditional Name: N-[2-(5-chloro-1-naphthyl)benzotriazol-5-yl]-2-(2,4-dimethylphenoxy)acetamide Formula: C26H21ClN4O2 MolecularWeight: 456.92354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=CC5=C4C=CC=C5Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=CC5=C4C=CC=C5Cl)C

InChI

InChI=1S/C26H21ClN4O2/c1-16-9-12-25(17(2)13-16)33-15-26(32)28-18-10-11-22-23(14-18)30-31(29-22)24-8-4-5-19-20(24)6-3-7-21(19)27/h3-14H,15H2,1-2H3,(H,28,32)