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

Systemtic Name: N-[2-(4-butylphenyl)-6-chloranyl-benzotriazol-5-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-(4-butylphenyl)-6-chloro-benzotriazol-5-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-(4-butylphenyl)-6-chloro-5-benzotriazolyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-(4-butylphenyl)-6-chlorobenzotriazol-5-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[2-(4-butylphenyl)-6-chloro-benzotriazol-5-yl]-2-(4-methoxyphenoxy)acetamide Formula: C25H25ClN4O3 MolecularWeight: 464.944

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN4O3/c1-3-4-5-17-6-8-18(9-7-17)30-28-23-14-21(26)22(15-24(23)29-30)27-25(31)16-33-20-12-10-19(32-2)11-13-20/h6-15H,3-5,16H2,1-2H3,(H,27,31)