2-(4-chloranylphenoxy)-N-[6-methyl-2-(4-propan-2-ylphenyl)benzotriazol-5-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[6-methyl-2-(4-propan-2-ylphenyl)benzotriazol-5-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(4-isopropylphenyl)-6-methyl-benzotriazol-5-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[6-methyl-2-(4-propan-2-ylphenyl)-5-benzotriazolyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[6-methyl-2-(4-propan-2-ylphenyl)benzotriazol-5-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(6-methyl-2-p-cumenyl-benzotriazol-5-yl)acetamide Formula: C24H23ClN4O2 MolecularWeight: 434.91802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN4O2/c1-15(2)17-4-8-19(9-5-17)29-27-22-12-16(3)21(13-23(22)28-29)26-24(30)14-31-20-10-6-18(25)7-11-20/h4-13,15H,14H2,1-3H3,(H,26,30)