2-(4-bromanylphenoxy)-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[2-(4-ethoxyphenyl)-5-benzotriazolyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-(2-p-phenetylbenzotriazol-5-yl)acetamide Formula: C22H19BrN4O3 MolecularWeight: 467.31526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)COC4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H19BrN4O3/c1-2-29-18-10-6-17(7-11-18)27-25-20-12-5-16(13-21(20)26-27)24-22(28)14-30-19-8-3-15(23)4-9-19/h3-13H,2,14H2,1H3,(H,24,28)