2,2,2-tris(chloranyl)-N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]ethanamide Openeye Name: 2,2,2-trichloro-N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]acetamide CAS Name: 2,2,2-trichloro-N-[6-methyl-2-(4-methylphenyl)-5-benzotriazolyl]acetamide IUPAC Name: 2,2,2-trichloro-N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]acetamide Traditional Name: 2,2,2-trichloro-N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]acetamide Formula: C16H13Cl3N4O MolecularWeight: 383.65962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C(Cl)(Cl)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C(Cl)(Cl)Cl)C

InChI

InChI=1S/C16H13Cl3N4O/c1-9-3-5-11(6-4-9)23-21-13-7-10(2)12(8-14(13)22-23)20-15(24)16(17,18)19/h3-8H,1-2H3,(H,20,24)