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2-[2-[[2-(4-chlorophenyl)sulfanylphenyl]amino]-2-oxidanylidene-ethoxy]benzamide

2-[2-[[2-(4-chlorophenyl)sulfanylphenyl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name:2-[2-[[2-(4-chlorophenyl)sulfanylphenyl]amino]-2-oxidanylidene-ethoxy]benzamide
Openeye Name:2-[2-[2-(4-chlorophenyl)sulfanylanilino]-2-oxo-ethoxy]benzamide
CAS Name:2-[2-[2-[(4-chlorophenyl)thio]anilino]-2-oxoethoxy]benzamide
IUPAC Name:2-[2-[2-(4-chlorophenyl)sulfanylanilino]-2-oxoethoxy]benzamide
Traditional Name:2-[2-[2-[(4-chlorophenyl)thio]anilino]-2-keto-ethoxy]benzamide
Formula: C21H17ClN2O3S
MolecularWeight: 412.88928
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC(=O)NC2=CC=CC=C2SC3=CC=C(C=C3)Cl


Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCC(=O)NC2=CC=CC=C2SC3=CC=C(C=C3)Cl


InChI

InChI=1S/C21H17ClN2O3S/c22-14-9-11-15(12-10-14)28-19-8-4-2-6-17(19)24-20(25)13-27-18-7-3-1-5-16(18)21(23)26/h1-12H,13H2,(H2,23,26)(H,24,25)


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