2-(4-chloranylphenoxy)-N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(4-ethoxyphenyl)-6-methyl-5-benzotriazolyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(4-ethoxyphenyl)-6-methylbenzotriazol-5-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(6-methyl-2-p-phenetyl-benzotriazol-5-yl)acetamide Formula: C23H21ClN4O3 MolecularWeight: 436.89084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN4O3/c1-3-30-18-10-6-17(7-11-18)28-26-21-12-15(2)20(13-22(21)27-28)25-23(29)14-31-19-8-4-16(24)5-9-19/h4-13H,3,14H2,1-2H3,(H,25,29)