N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-(4-chlorophenyl)-6-methyl-5-benzotriazolyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenyl)-6-methylbenzotriazol-5-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-2-(4-methoxyphenoxy)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=C(C=C3)OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)COC3=CC=C(C=C3)OC)C4=CC=C(C=C4)Cl

InChI

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