N-(3,4-dichlorophenyl)-2-(3-nitropyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(3-nitropyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[(3-nitro-2-pyridyl)sulfanyl]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[(3-nitro-2-pyridinyl)thio]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(3-nitropyridin-2-yl)sulfanylacetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[(3-nitro-2-pyridyl)thio]acetamide Formula: C13H9Cl2N3O3S MolecularWeight: 358.19986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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