N-(3-chloranyl-2-ethyl-pyridin-4-yl)-2-[4-(5-nitropyridin-2-yl)oxyphenyl]ethanamide

Systemtic Name: N-(3-chloranyl-2-ethyl-pyridin-4-yl)-2-[4-(5-nitropyridin-2-yl)oxyphenyl]ethanamide Openeye Name: N-(3-chloro-2-ethyl-4-pyridyl)-2-[4-[(5-nitro-2-pyridyl)oxy]phenyl]acetamide CAS Name: N-(3-chloro-2-ethyl-4-pyridinyl)-2-[4-[(5-nitro-2-pyridinyl)oxy]phenyl]acetamide IUPAC Name: N-(3-chloro-2-ethylpyridin-4-yl)-2-[4-(5-nitropyridin-2-yl)oxyphenyl]acetamide Traditional Name: N-(3-chloro-2-ethyl-4-pyridyl)-2-[4-[(5-nitro-2-pyridyl)oxy]phenyl]acetamide Formula: C20H17ClN4O4 MolecularWeight: 412.82638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=C1Cl)NC(=O)CC2=CC=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=NC=CC(=C1Cl)NC(=O)CC2=CC=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17ClN4O4/c1-2-16-20(21)17(9-10-22-16)24-18(26)11-13-3-6-15(7-4-13)29-19-8-5-14(12-23-19)25(27)28/h3-10,12H,2,11H2,1H3,(H,22,24,26)