N-(6-bromanyl-3-nitro-pyridin-2-yl)-N-[(2-chloranyl-4-pentoxy-phenyl)methyl]ethanamide

Systemtic Name: N-(6-bromanyl-3-nitro-pyridin-2-yl)-N-[(2-chloranyl-4-pentoxy-phenyl)methyl]ethanamide Openeye Name: N-(6-bromo-3-nitro-2-pyridyl)-N-[(2-chloro-4-pentoxy-phenyl)methyl]acetamide CAS Name: N-(6-bromo-3-nitro-2-pyridinyl)-N-[(2-chloro-4-pentoxyphenyl)methyl]acetamide IUPAC Name: N-(6-bromo-3-nitropyridin-2-yl)-N-[(2-chloro-4-pentoxyphenyl)methyl]acetamide Traditional Name: N-(4-amoxy-2-chloro-benzyl)-N-(6-bromo-3-nitro-2-pyridyl)acetamide Formula: C19H21BrClN3O4 MolecularWeight: 470.74474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=C(C=C1)CN(C2=C(C=CC(=N2)Br)[N+](=O)[O-])C(=O)C)Cl

Isomeric SMILES

CCCCCOC1=CC(=C(C=C1)CN(C2=C(C=CC(=N2)Br)[N+](=O)[O-])C(=O)C)Cl

InChI

InChI=1S/C19H21BrClN3O4/c1-3-4-5-10-28-15-7-6-14(16(21)11-15)12-23(13(2)25)19-17(24(26)27)8-9-18(20)22-19/h6-9,11H,3-5,10,12H2,1-2H3