2-[2-[[3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-[[3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[2-(3,5-dichloroanilino)-2-oxo-ethyl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[2-(3,5-dichloroanilino)-2-oxoethyl]thio]-N-phenylacetamide IUPAC Name: 2-[2-(3,5-dichloroanilino)-2-oxoethyl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[2-(3,5-dichloroanilino)-2-keto-ethyl]thio]-N-phenyl-acetamide Formula: C16H14Cl2N2O2S MolecularWeight: 369.26556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O2S/c17-11-6-12(18)8-14(7-11)20-16(22)10-23-9-15(21)19-13-4-2-1-3-5-13/h1-8H,9-10H2,(H,19,21)(H,20,22)