N-(2-chloranylpyridin-3-yl)-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(2-allyl-4-nitro-phenoxy)-N-(2-chloro-3-pyridyl)acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-(4-nitro-2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(4-nitro-2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allyl-4-nitro-phenoxy)-N-(2-chloro-3-pyridyl)acetamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2=C(N=CC=C2)Cl

Isomeric SMILES

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C16H14ClN3O4/c1-2-4-11-9-12(20(22)23)6-7-14(11)24-10-15(21)19-13-5-3-8-18-16(13)17/h2-3,5-9H,1,4,10H2,(H,19,21)