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2-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]sulfanylethanamide

2-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]sulfanylethanamide

Systemtic Name:2-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]sulfanylethanamide
Openeye Name:2-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]sulfanylacetamide
CAS Name:2-[[1-[2-(4-chlorophenoxy)ethyl]-2-benzimidazolyl]thio]acetamide
IUPAC Name:2-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]sulfanylacetamide
Traditional Name:2-[[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]thio]acetamide
Formula: C17H16ClN3O2S
MolecularWeight: 361.84584
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)Cl)SCC(=O)N


Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)Cl)SCC(=O)N


InChI

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


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