N-[2-(4-chlorophenyl)benzotriazol-5-yl]-2,2-diphenoxy-ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)benzotriazol-5-yl]-2,2-diphenoxy-ethanamide Openeye Name: N-[2-(4-chlorophenyl)benzotriazol-5-yl]-2,2-diphenoxy-acetamide CAS Name: N-[2-(4-chlorophenyl)-5-benzotriazolyl]-2,2-diphenoxyacetamide IUPAC Name: N-[2-(4-chlorophenyl)benzotriazol-5-yl]-2,2-diphenoxyacetamide Traditional Name: N-[2-(4-chlorophenyl)benzotriazol-5-yl]-2,2-diphenoxy-acetamide Formula: C26H19ClN4O3 MolecularWeight: 470.90706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)Cl)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC(C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)Cl)OC5=CC=CC=C5

InChI

InChI=1S/C26H19ClN4O3/c27-18-11-14-20(15-12-18)31-29-23-16-13-19(17-24(23)30-31)28-25(32)26(33-21-7-3-1-4-8-21)34-22-9-5-2-6-10-22/h1-17,26H,(H,28,32)