3-[2-(2-chlorophenyl)sulfanylethanoylamino]benzamide

Systemtic Name: 3-[2-(2-chlorophenyl)sulfanylethanoylamino]benzamide Openeye Name: 3-[[2-(2-chlorophenyl)sulfanylacetyl]amino]benzamide CAS Name: 3-[[2-[(2-chlorophenyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-(2-chlorophenyl)sulfanylacetyl]amino]benzamide Traditional Name: 3-[[2-[(2-chlorophenyl)thio]acetyl]amino]benzamide Formula: C15H13ClN2O2S MolecularWeight: 320.79392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O2S/c16-12-6-1-2-7-13(12)21-9-14(19)18-11-5-3-4-10(8-11)15(17)20/h1-8H,9H2,(H2,17,20)(H,18,19)