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1-(2-chlorophenyl)-2-[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]sulfanyl-ethanone

1-(2-chlorophenyl)-2-[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]sulfanyl-ethanone

Systemtic Name:1-(2-chlorophenyl)-2-[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]sulfanyl-ethanone
Openeye Name:1-(2-chlorophenyl)-2-[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]sulfanyl-ethanone
CAS Name:1-(2-chlorophenyl)-2-[[1-(2-methoxyphenyl)-5-nitro-2-benzimidazolyl]thio]ethanone
IUPAC Name:1-(2-chlorophenyl)-2-[1-(2-methoxyphenyl)-5-nitrobenzimidazol-2-yl]sulfanylethanone
Traditional Name:1-(2-chlorophenyl)-2-[[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]thio]ethanone
Formula: C22H16ClN3O4S
MolecularWeight: 453.89814
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C3=C(C=C(C=C3)[N+](=O)[O-])N=C2SCC(=O)C4=CC=CC=C4Cl


Isomeric SMILES

COC1=CC=CC=C1N2C3=C(C=C(C=C3)[N+](=O)[O-])N=C2SCC(=O)C4=CC=CC=C4Cl


InChI

InChI=1S/C22H16ClN3O4S/c1-30-21-9-5-4-8-19(21)25-18-11-10-14(26(28)29)12-17(18)24-22(25)31-13-20(27)15-6-2-3-7-16(15)23/h2-12H,13H2,1H3


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