N-[2-(3-chlorophenyl)benzotriazol-5-yl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-(3-chlorophenyl)-5-benzotriazolyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]-2-(4-methoxyphenoxy)acetamide Formula: C21H17ClN4O3 MolecularWeight: 408.83768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H17ClN4O3/c1-28-17-6-8-18(9-7-17)29-13-21(27)23-15-5-10-19-20(12-15)25-26(24-19)16-4-2-3-14(22)11-16/h2-12H,13H2,1H3,(H,23,27)