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4-(2-chloranyl-5-ethanoyl-4-nitro-phenoxy)-N-hexyl-N-methyl-butanamide

4-(2-chloranyl-5-ethanoyl-4-nitro-phenoxy)-N-hexyl-N-methyl-butanamide

Systemtic Name:4-(2-chloranyl-5-ethanoyl-4-nitro-phenoxy)-N-hexyl-N-methyl-butanamide
Openeye Name:4-(5-acetyl-2-chloro-4-nitro-phenoxy)-N-hexyl-N-methyl-butanamide
CAS Name:4-(5-acetyl-2-chloro-4-nitrophenoxy)-N-hexyl-N-methylbutanamide
IUPAC Name:4-(5-acetyl-2-chloro-4-nitrophenoxy)-N-hexyl-N-methylbutanamide
Traditional Name:4-(5-acetyl-2-chloro-4-nitro-phenoxy)-N-hexyl-N-methyl-butyramide
Formula: C19H27ClN2O5
MolecularWeight: 398.88108
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C)C(=O)CCCOC1=C(C=C(C(=C1)C(=O)C)[N+](=O)[O-])Cl


Isomeric SMILES

CCCCCCN(C)C(=O)CCCOC1=C(C=C(C(=C1)C(=O)C)[N+](=O)[O-])Cl


InChI

InChI=1S/C19H27ClN2O5/c1-4-5-6-7-10-21(3)19(24)9-8-11-27-18-12-15(14(2)23)17(22(25)26)13-16(18)20/h12-13H,4-11H2,1-3H3


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