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4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(4-chlorophenyl)sulfanylethyl]benzamide

4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(4-chlorophenyl)sulfanylethyl]benzamide

Systemtic Name:4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(4-chlorophenyl)sulfanylethyl]benzamide
Openeye Name:4-(2-amino-2-oxo-ethoxy)-N-[2-(4-chlorophenyl)sulfanylethyl]benzamide
CAS Name:4-(2-amino-2-oxoethoxy)-N-[2-[(4-chlorophenyl)thio]ethyl]benzamide
IUPAC Name:4-(2-amino-2-oxoethoxy)-N-[2-(4-chlorophenyl)sulfanylethyl]benzamide
Traditional Name:4-(2-amino-2-keto-ethoxy)-N-[2-[(4-chlorophenyl)thio]ethyl]benzamide
Formula: C17H17ClN2O3S
MolecularWeight: 364.84648
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCSC2=CC=C(C=C2)Cl)OCC(=O)N


Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCSC2=CC=C(C=C2)Cl)OCC(=O)N


InChI

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


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