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

Systemtic Name: N-[2-(4-chlorophenyl)benzotriazol-5-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-(4-chlorophenyl)benzotriazol-5-yl]-2-phenoxy-acetamide CAS Name: N-[2-(4-chlorophenyl)-5-benzotriazolyl]-2-phenoxyacetamide IUPAC Name: N-[2-(4-chlorophenyl)benzotriazol-5-yl]-2-phenoxyacetamide Traditional Name: N-[2-(4-chlorophenyl)benzotriazol-5-yl]-2-phenoxy-acetamide Formula: C20H15ClN4O2 MolecularWeight: 378.8117

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN4O2/c21-14-6-9-16(10-7-14)25-23-18-11-8-15(12-19(18)24-25)22-20(26)13-27-17-4-2-1-3-5-17/h1-12H,13H2,(H,22,26)