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

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-(4-chloranylphenoxy)ethyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-(4-chlorophenoxy)ethyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[2-(4-chlorophenoxy)ethyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-(4-chlorophenoxy)ethyl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[2-(4-chlorophenoxy)ethyl]acetamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O2S/c18-12-5-7-13(8-6-12)23-10-9-19-16(22)11-24-17-20-14-3-1-2-4-15(14)21-17/h1-8H,9-11H2,(H,19,22)(H,20,21)