N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)-2-(4-chlorophenyl)sulfanyl-ethanamide

Systemtic Name: N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)-2-(4-chlorophenyl)sulfanyl-ethanamide Openeye Name: N-(6-chloro-2-phenyl-benzotriazol-5-yl)-2-(4-chlorophenyl)sulfanyl-acetamide CAS Name: N-(6-chloro-2-phenyl-5-benzotriazolyl)-2-[(4-chlorophenyl)thio]acetamide IUPAC Name: N-(6-chloro-2-phenylbenzotriazol-5-yl)-2-(4-chlorophenyl)sulfanylacetamide Traditional Name: N-(6-chloro-2-phenyl-benzotriazol-5-yl)-2-[(4-chlorophenyl)thio]acetamide Formula: C20H14Cl2N4OS MolecularWeight: 429.32236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14Cl2N4OS/c21-13-6-8-15(9-7-13)28-12-20(27)23-17-11-19-18(10-16(17)22)24-26(25-19)14-4-2-1-3-5-14/h1-11H,12H2,(H,23,27)