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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[2-(4-methoxyphenyl)-5-benzotriazolyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]acetamide Traditional Name: 2-(2-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=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)COC4=CC=CC=C4Cl

InChI

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