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

Systemtic Name: N-[2-(4-butylphenyl)-6-chloranyl-benzotriazol-5-yl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-[2-(4-butylphenyl)-6-chloro-benzotriazol-5-yl]-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-[2-(4-butylphenyl)-6-chloro-5-benzotriazolyl]-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-[2-(4-butylphenyl)-6-chlorobenzotriazol-5-yl]-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-[2-(4-butylphenyl)-6-chloro-benzotriazol-5-yl]-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C25H24Cl2N4O2 MolecularWeight: 483.38966

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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(=C(C=C4)Cl)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)Cl)NC(=O)COC4=CC(=C(C=C4)Cl)C

InChI

InChI=1S/C25H24Cl2N4O2/c1-3-4-5-17-6-8-18(9-7-17)31-29-23-13-21(27)22(14-24(23)30-31)28-25(32)15-33-19-10-11-20(26)16(2)12-19/h6-14H,3-5,15H2,1-2H3,(H,28,32)