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2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(3-nitrophenyl)ethanamide
2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(3-nitrophenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H16N4O4S/c1-2-25-13-6-7-14-15(9-13)20-17(19-14)26-10-16(22)18-11-4-3-5-12(8-11)21(23)24/h3-9H,2,10H2,1H3,(H,18,22)(H,19,20)
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