N-[3,5-bis(chloranyl)phenyl]-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-2-phenyl-ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-2-phenyl-ethanamide Openeye Name: N-(3,5-dichlorophenyl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-2-phenyl-acetamide CAS Name: N-(3,5-dichlorophenyl)-2-[(1-oxido-2-pyridin-1-iumyl)thio]-2-phenylacetamide IUPAC Name: N-(3,5-dichlorophenyl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-2-phenylacetamide Traditional Name: N-(3,5-dichlorophenyl)-2-[(1-oxidopyridin-1-ium-2-yl)thio]-2-phenyl-acetamide Formula: C19H14Cl2N2O2S MolecularWeight: 405.29766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC(=CC(=C2)Cl)Cl)SC3=CC=CC=[N+]3[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC(=CC(=C2)Cl)Cl)SC3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C19H14Cl2N2O2S/c20-14-10-15(21)12-16(11-14)22-19(24)18(13-6-2-1-3-7-13)26-17-8-4-5-9-23(17)25/h1-12,18H,(H,22,24)