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

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

Systemtic Name:N-[2-(4-butylphenyl)-6-chloranyl-benzotriazol-5-yl]-2-(2,3-dimethylphenoxy)ethanamide
Openeye Name:N-[2-(4-butylphenyl)-6-chloro-benzotriazol-5-yl]-2-(2,3-dimethylphenoxy)acetamide
CAS Name:N-[2-(4-butylphenyl)-6-chloro-5-benzotriazolyl]-2-(2,3-dimethylphenoxy)acetamide
IUPAC Name:N-[2-(4-butylphenyl)-6-chlorobenzotriazol-5-yl]-2-(2,3-dimethylphenoxy)acetamide
Traditional Name:N-[2-(4-butylphenyl)-6-chloro-benzotriazol-5-yl]-2-(2,3-dimethylphenoxy)acetamide
Formula: C26H27ClN4O2
MolecularWeight: 462.97118
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)Cl)NC(=O)COC4=CC=CC(=C4C)C


Isomeric SMILES

CCCCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)Cl)NC(=O)COC4=CC=CC(=C4C)C


InChI

InChI=1S/C26H27ClN4O2/c1-4-5-8-19-10-12-20(13-11-19)31-29-23-14-21(27)22(15-24(23)30-31)28-26(32)16-33-25-9-6-7-17(2)18(25)3/h6-7,9-15H,4-5,8,16H2,1-3H3,(H,28,32)


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