2-(4-chloranylphenoxy)-N-[2-(4-ethylphenyl)-6-methyl-benzotriazol-5-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(4-ethylphenyl)-6-methyl-benzotriazol-5-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(4-ethylphenyl)-6-methyl-benzotriazol-5-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(4-ethylphenyl)-6-methyl-5-benzotriazolyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(4-ethylphenyl)-6-methylbenzotriazol-5-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(4-ethylphenyl)-6-methyl-benzotriazol-5-yl]acetamide Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)COC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)COC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C23H21ClN4O2/c1-3-16-4-8-18(9-5-16)28-26-21-12-15(2)20(13-22(21)27-28)25-23(29)14-30-19-10-6-17(24)7-11-19/h4-13H,3,14H2,1-2H3,(H,25,29)