3-chloranyl-N-[3-[2-(4-chlorophenyl)sulfanylethanoylamino]phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[3-[2-(4-chlorophenyl)sulfanylethanoylamino]phenyl]benzamide Openeye Name: 3-chloro-N-[3-[[2-(4-chlorophenyl)sulfanylacetyl]amino]phenyl]benzamide CAS Name: 3-chloro-N-[3-[[2-[(4-chlorophenyl)thio]-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[3-[[2-(4-chlorophenyl)sulfanylacetyl]amino]phenyl]benzamide Traditional Name: 3-chloro-N-[3-[[2-[(4-chlorophenyl)thio]acetyl]amino]phenyl]benzamide Formula: C21H16Cl2N2O2S MolecularWeight: 431.33494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NC2=CC(=CC=C2)NC(=O)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NC2=CC(=CC=C2)NC(=O)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16Cl2N2O2S/c22-15-7-9-19(10-8-15)28-13-20(26)24-17-5-2-6-18(12-17)25-21(27)14-3-1-4-16(23)11-14/h1-12H,13H2,(H,24,26)(H,25,27)