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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(5-nitropyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-(3,5-dichlorophenyl)-2-[(5-nitro-2-pyridyl)sulfanyl]acetamide CAS Name: N-(3,5-dichlorophenyl)-2-[(5-nitro-2-pyridinyl)thio]acetamide IUPAC Name: N-(3,5-dichlorophenyl)-2-(5-nitropyridin-2-yl)sulfanylacetamide Traditional Name: N-(3,5-dichlorophenyl)-2-[(5-nitro-2-pyridyl)thio]acetamide Formula: C13H9Cl2N3O3S MolecularWeight: 358.19986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1[N+](=O)[O-])SCC(=O)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC(=NC=C1[N+](=O)[O-])SCC(=O)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C13H9Cl2N3O3S/c14-8-3-9(15)5-10(4-8)17-12(19)7-22-13-2-1-11(6-16-13)18(20)21/h1-6H,7H2,(H,17,19)