2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(4-ethylphenyl)-6-methyl-benzotriazol-5-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(4-ethylphenyl)-6-methyl-benzotriazol-5-yl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(4-ethylphenyl)-6-methyl-benzotriazol-5-yl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(4-ethylphenyl)-6-methyl-5-benzotriazolyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(4-ethylphenyl)-6-methylbenzotriazol-5-yl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(4-ethylphenyl)-6-methyl-benzotriazol-5-yl]acetamide Formula: C24H23ClN4O2 MolecularWeight: 434.91802

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN4O2/c1-4-17-5-7-18(8-6-17)29-27-22-12-16(3)21(13-23(22)28-29)26-24(30)14-31-19-9-10-20(25)15(2)11-19/h5-13H,4,14H2,1-3H3,(H,26,30)