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4-[2-[2-(2-chloranylphenoxy)ethylsulfanyl]ethanoylamino]benzamide

4-[2-[2-(2-chloranylphenoxy)ethylsulfanyl]ethanoylamino]benzamide

Systemtic Name:4-[2-[2-(2-chloranylphenoxy)ethylsulfanyl]ethanoylamino]benzamide
Openeye Name:4-[[2-[2-(2-chlorophenoxy)ethylsulfanyl]acetyl]amino]benzamide
CAS Name:4-[[2-[2-(2-chlorophenoxy)ethylthio]-1-oxoethyl]amino]benzamide
IUPAC Name:4-[[2-[2-(2-chlorophenoxy)ethylsulfanyl]acetyl]amino]benzamide
Traditional Name:4-[[2-[2-(2-chlorophenoxy)ethylthio]acetyl]amino]benzamide
Formula: C17H17ClN2O3S
MolecularWeight: 364.84648
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCSCC(=O)NC2=CC=C(C=C2)C(=O)N)Cl


Isomeric SMILES

C1=CC=C(C(=C1)OCCSCC(=O)NC2=CC=C(C=C2)C(=O)N)Cl


InChI

InChI=1S/C17H17ClN2O3S/c18-14-3-1-2-4-15(14)23-9-10-24-11-16(21)20-13-7-5-12(6-8-13)17(19)22/h1-8H,9-11H2,(H2,19,22)(H,20,21)


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