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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(4-ethylphenyl)benzotriazol-5-yl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(4-ethylphenyl)benzotriazol-5-yl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(4-ethylphenyl)-5-benzotriazolyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(4-ethylphenyl)benzotriazol-5-yl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(4-ethylphenyl)benzotriazol-5-yl]-2-methyl-propionamide Formula: C24H23ClN4O2 MolecularWeight: 434.91802

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C(C)(C)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C(C)(C)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN4O2/c1-4-16-5-10-19(11-6-16)29-27-21-14-9-18(15-22(21)28-29)26-23(30)24(2,3)31-20-12-7-17(25)8-13-20/h5-15H,4H2,1-3H3,(H,26,30)