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

Systemtic Name: N-[2-(4-butylphenyl)-6-chloranyl-benzotriazol-5-yl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[2-(4-butylphenyl)-6-chloro-benzotriazol-5-yl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[2-(4-butylphenyl)-6-chloro-5-benzotriazolyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[2-(4-butylphenyl)-6-chlorobenzotriazol-5-yl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[2-(4-butylphenyl)-6-chloro-benzotriazol-5-yl]-2-(4-chlorophenoxy)acetamide Formula: C24H22Cl2N4O2 MolecularWeight: 469.36308

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H22Cl2N4O2/c1-2-3-4-16-5-9-18(10-6-16)30-28-22-13-20(26)21(14-23(22)29-30)27-24(31)15-32-19-11-7-17(25)8-12-19/h5-14H,2-4,15H2,1H3,(H,27,31)