N-(4-chloranyl-2-nitro-phenyl)-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-chloro-2-nitrophenyl)-2-[[1-(3-fluorophenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-2-[[1-(3-fluorophenyl)imidazol-2-yl]thio]acetamide Formula: C17H12ClFN4O3S MolecularWeight: 406.818583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)N2C=CN=C2SCC(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)F)N2C=CN=C2SCC(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H12ClFN4O3S/c18-11-4-5-14(15(8-11)23(25)26)21-16(24)10-27-17-20-6-7-22(17)13-3-1-2-12(19)9-13/h1-9H,10H2,(H,21,24)