2-(2-chloranyl-4-nitro-phenoxy)-N-(3-ethylpent-1-yn-3-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(3-ethylpent-1-yn-3-yl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(1,1-diethylprop-2-ynyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(3-ethylpent-1-yn-3-yl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(3-ethylpent-1-yn-3-yl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(1,1-diethylprop-2-ynyl)acetamide Formula: C15H17ClN2O4 MolecularWeight: 324.75948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])Cl

Isomeric SMILES

CCC(CC)(C#C)NC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H17ClN2O4/c1-4-15(5-2,6-3)17-14(19)10-22-13-8-7-11(18(20)21)9-12(13)16/h1,7-9H,5-6,10H2,2-3H3,(H,17,19)