2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(4-chloranylphenoxy)phenyl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(4-chloranylphenoxy)phenyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(4-chlorophenoxy)phenyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[4-(4-chlorophenoxy)phenyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(4-chlorophenoxy)phenyl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[4-(4-chlorophenoxy)phenyl]acetamide Formula: C21H16ClN3O2S MolecularWeight: 409.88864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O2S/c22-14-5-9-16(10-6-14)27-17-11-7-15(8-12-17)23-20(26)13-28-21-24-18-3-1-2-4-19(18)25-21/h1-12H,13H2,(H,23,26)(H,24,25)