N-[(4-chlorophenyl)methyl]-2-[1-(4-fluorophenyl)-5-nitro-benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[1-(4-fluorophenyl)-5-nitro-benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[1-(4-fluorophenyl)-5-nitro-benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[[1-(4-fluorophenyl)-5-nitro-2-benzimidazolyl]thio]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[1-(4-fluorophenyl)-5-nitrobenzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-chlorobenzyl)-2-[[1-(4-fluorophenyl)-5-nitro-benzimidazol-2-yl]thio]acetamide Formula: C22H16ClFN4O3S MolecularWeight: 470.903843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CSC2=NC3=C(N2C4=CC=C(C=C4)F)C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CSC2=NC3=C(N2C4=CC=C(C=C4)F)C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H16ClFN4O3S/c23-15-3-1-14(2-4-15)12-25-21(29)13-32-22-26-19-11-18(28(30)31)9-10-20(19)27(22)17-7-5-16(24)6-8-17/h1-11H,12-13H2,(H,25,29)