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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[2-(4-methoxyphenyl)-6-methyl-5-benzotriazolyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[2-(4-methoxyphenyl)-6-methylbenzotriazol-5-yl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]acetamide Formula: C22H19ClN4O3 MolecularWeight: 422.86426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)COC3=CC=CC=C3Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)COC3=CC=CC=C3Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H19ClN4O3/c1-14-11-19-20(26-27(25-19)15-7-9-16(29-2)10-8-15)12-18(14)24-22(28)13-30-21-6-4-3-5-17(21)23/h3-12H,13H2,1-2H3,(H,24,28)