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

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27ClN4O2/c1-3-5-6-19-7-11-20(12-8-19)31-29-24-15-22(27)23(16-25(24)30-31)28-26(32)17-33-21-13-9-18(4-2)10-14-21/h7-16H,3-6,17H2,1-2H3,(H,28,32)