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

Systemtic Name: N-[2-(4-butylphenyl)-6-chloranyl-benzotriazol-5-yl]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-[2-(4-butylphenyl)-6-chloro-benzotriazol-5-yl]-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-[2-(4-butylphenyl)-6-chloro-5-benzotriazolyl]-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-[2-(4-butylphenyl)-6-chlorobenzotriazol-5-yl]-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-[2-(4-butylphenyl)-6-chloro-benzotriazol-5-yl]-2-(4-chloro-2-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=C(C=C(C=C4)Cl)C

Isomeric SMILES

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

InChI

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