2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(4-fluoranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(4-fluoranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-(4-fluoro-3-nitro-phenyl)acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-(4-fluoro-3-nitrophenyl)acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-(4-fluoro-3-nitrophenyl)acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-(4-fluoro-3-nitro-phenyl)acetamide Formula: C18H12ClFN2O3S MolecularWeight: 390.815883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-])C(=CC=C2)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-])C(=CC=C2)Cl

InChI

InChI=1S/C18H12ClFN2O3S/c19-13-5-1-3-11-4-2-6-16(18(11)13)26-10-17(23)21-12-7-8-14(20)15(9-12)22(24)25/h1-9H,10H2,(H,21,23)