2-(2-chloranyl-4-nitro-phenoxy)-N-(1-pyridin-4-ylethyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(1-pyridin-4-ylethyl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[1-(4-pyridyl)ethyl]acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(1-pyridin-4-ylethyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(1-pyridin-4-ylethyl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-[1-(4-pyridyl)ethyl]acetamide Formula: C15H14ClN3O4 MolecularWeight: 335.74236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C1=CC=NC=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H14ClN3O4/c1-10(11-4-6-17-7-5-11)18-15(20)9-23-14-3-2-12(19(21)22)8-13(14)16/h2-8,10H,9H2,1H3,(H,18,20)