N-[2,6-bis(chloranyl)phenyl]-2-(5-nitropyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(5-nitropyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-[(5-nitro-2-pyridyl)sulfanyl]acetamide CAS Name: N-(2,6-dichlorophenyl)-2-[(5-nitro-2-pyridinyl)thio]acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(5-nitropyridin-2-yl)sulfanylacetamide Traditional Name: N-(2,6-dichlorophenyl)-2-[(5-nitro-2-pyridyl)thio]acetamide Formula: C13H9Cl2N3O3S MolecularWeight: 358.19986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)NC(=O)CSC2=NC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)NC(=O)CSC2=NC=C(C=C2)[N+](=O)[O-])Cl

InChI

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