N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-2-(2,3-dimethylphenoxy)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-[2-(4-chlorophenyl)-6-methyl-5-benzotriazolyl]-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenyl)-6-methylbenzotriazol-5-yl]-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-[2-(4-chlorophenyl)-6-methyl-benzotriazol-5-yl]-2-(2,3-dimethylphenoxy)acetamide Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C23H21ClN4O2/c1-14-5-4-6-22(16(14)3)30-13-23(29)25-19-12-21-20(11-15(19)2)26-28(27-21)18-9-7-17(24)8-10-18/h4-12H,13H2,1-3H3,(H,25,29)