2-(4-chloranylphenoxy)-N-[2-(4-fluorophenyl)-6-methyl-benzotriazol-5-yl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(4-fluorophenyl)-6-methyl-benzotriazol-5-yl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(4-fluorophenyl)-6-methyl-benzotriazol-5-yl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(4-fluorophenyl)-6-methyl-5-benzotriazolyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(4-fluorophenyl)-6-methylbenzotriazol-5-yl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(4-fluorophenyl)-6-methyl-benzotriazol-5-yl]-2-methyl-propionamide Formula: C23H20ClFN4O2 MolecularWeight: 438.881903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H20ClFN4O2/c1-14-12-20-21(28-29(27-20)17-8-6-16(25)7-9-17)13-19(14)26-22(30)23(2,3)31-18-10-4-15(24)5-11-18/h4-13H,1-3H3,(H,26,30)