N-[4-(6-chloranyl-3-nitro-pyridin-2-yl)sulfanylphenyl]ethanamide

Systemtic Name: N-[4-(6-chloranyl-3-nitro-pyridin-2-yl)sulfanylphenyl]ethanamide Openeye Name: N-[4-[(6-chloro-3-nitro-2-pyridyl)sulfanyl]phenyl]acetamide CAS Name: N-[4-[(6-chloro-3-nitro-2-pyridinyl)thio]phenyl]acetamide IUPAC Name: N-[4-(6-chloro-3-nitropyridin-2-yl)sulfanylphenyl]acetamide Traditional Name: N-[4-[(6-chloro-3-nitro-2-pyridyl)thio]phenyl]acetamide Formula: C13H10ClN3O3S MolecularWeight: 323.7548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SC2=C(C=CC(=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SC2=C(C=CC(=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H10ClN3O3S/c1-8(18)15-9-2-4-10(5-3-9)21-13-11(17(19)20)6-7-12(14)16-13/h2-7H,1H3,(H,15,18)