2-(4-chloranylphenoxy)-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)COC4=CC=C(C=C4)Cl

InChI

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