N-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethyl]-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethyl]-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-[2-(2-chloro-4-nitro-anilino)ethyl]-2-(2-pyridylsulfanyl)acetamide CAS Name: N-[2-(2-chloro-4-nitroanilino)ethyl]-2-(2-pyridinylthio)acetamide IUPAC Name: N-[2-(2-chloro-4-nitroanilino)ethyl]-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-[2-(2-chloro-4-nitro-anilino)ethyl]-2-(2-pyridylthio)acetamide Formula: C15H15ClN4O3S MolecularWeight: 366.8226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)SCC(=O)NCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=NC(=C1)SCC(=O)NCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H15ClN4O3S/c16-12-9-11(20(22)23)4-5-13(12)17-7-8-18-14(21)10-24-15-3-1-2-6-19-15/h1-6,9,17H,7-8,10H2,(H,18,21)