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2-(4-chloranyl-2-nitro-phenoxy)-N-[phenyl(thiophen-2-yl)methyl]ethanamide
2-(4-chloranyl-2-nitro-phenoxy)-N-[phenyl(thiophen-2-yl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]
InChI
InChI=1S/C19H15ClN2O4S/c20-14-8-9-16(15(11-14)22(24)25)26-12-18(23)21-19(17-7-4-10-27-17)13-5-2-1-3-6-13/h1-11,19H,12H2,(H,21,23)
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