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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N)SC3=CC=C(C=C3)Cl

InChI

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