N-[2-(3-chlorophenyl)benzotriazol-5-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]-2-phenoxy-acetamide CAS Name: N-[2-(3-chlorophenyl)-5-benzotriazolyl]-2-phenoxyacetamide IUPAC Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]-2-phenoxyacetamide Traditional Name: N-[2-(3-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(=CC=C4)Cl

Isomeric SMILES

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

InChI

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