N-[6-chloranyl-2-(4-methylphenyl)benzotriazol-5-yl]-2-(4-chlorophenyl)sulfanyl-ethanamide

Systemtic Name: N-[6-chloranyl-2-(4-methylphenyl)benzotriazol-5-yl]-2-(4-chlorophenyl)sulfanyl-ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[6-chloro-2-(p-tolyl)benzotriazol-5-yl]acetamide CAS Name: N-[6-chloro-2-(4-methylphenyl)-5-benzotriazolyl]-2-[(4-chlorophenyl)thio]acetamide IUPAC Name: N-[6-chloro-2-(4-methylphenyl)benzotriazol-5-yl]-2-(4-chlorophenyl)sulfanylacetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[6-chloro-2-(p-tolyl)benzotriazol-5-yl]acetamide Formula: C21H16Cl2N4OS MolecularWeight: 443.34894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)Cl)NC(=O)CSC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)Cl)NC(=O)CSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16Cl2N4OS/c1-13-2-6-15(7-3-13)27-25-19-10-17(23)18(11-20(19)26-27)24-21(28)12-29-16-8-4-14(22)5-9-16/h2-11H,12H2,1H3,(H,24,28)