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

Systemtic Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]-2-(2,4-dimethylphenoxy)ethanamide Openeye Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]-2-(2,4-dimethylphenoxy)acetamide CAS Name: N-[2-(3-chlorophenyl)-5-benzotriazolyl]-2-(2,4-dimethylphenoxy)acetamide IUPAC Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]-2-(2,4-dimethylphenoxy)acetamide Traditional Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]-2-(2,4-dimethylphenoxy)acetamide Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C22H19ClN4O2/c1-14-6-9-21(15(2)10-14)29-13-22(28)24-17-7-8-19-20(12-17)26-27(25-19)18-5-3-4-16(23)11-18/h3-12H,13H2,1-2H3,(H,24,28)