2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(4-chloranyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(4-chloranyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(4-chloro-2-hydroxy-phenyl)acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(4-chloro-2-hydroxyphenyl)acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(4-chloro-2-hydroxyphenyl)acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(4-chloro-2-hydroxy-phenyl)acetamide Formula: C15H11Cl2N3O2S MolecularWeight: 368.23774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=N2)SCC(=O)NC3=C(C=C(C=C3)Cl)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=N2)SCC(=O)NC3=C(C=C(C=C3)Cl)O

InChI

InChI=1S/C15H11Cl2N3O2S/c16-8-1-3-10-12(5-8)20-15(19-10)23-7-14(22)18-11-4-2-9(17)6-13(11)21/h1-6,21H,7H2,(H,18,22)(H,19,20)