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

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)-5-benzotriazolyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]acetamide Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN4O2/c1-28-18-9-7-17(8-10-18)26-24-19-11-6-16(13-20(19)25-26)23-21(27)12-14-2-4-15(22)5-3-14/h2-11,13H,12H2,1H3,(H,23,27)