2-(6-chloranylbenzotriazol-1-yl)oxy-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[2-(p-tolylsulfanyl)ethyl]acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-[2-[(4-methylphenyl)thio]ethyl]acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[2-(4-methylphenyl)sulfanylethyl]acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[2-(p-tolylthio)ethyl]acetamide Formula: C17H17ClN4O2S MolecularWeight: 376.86048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

InChI

InChI=1S/C17H17ClN4O2S/c1-12-2-5-14(6-3-12)25-9-8-19-17(23)11-24-22-16-10-13(18)4-7-15(16)20-21-22/h2-7,10H,8-9,11H2,1H3,(H,19,23)