2-(2-chloranyl-4-nitro-phenoxy)-N-heptan-2-yl-ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-heptan-2-yl-ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(1-methylhexyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-heptan-2-ylacetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-heptan-2-ylacetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(1-methylhexyl)acetamide Formula: C15H21ClN2O4 MolecularWeight: 328.79124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])Cl

Isomeric SMILES

CCCCCC(C)NC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H21ClN2O4/c1-3-4-5-6-11(2)17-15(19)10-22-14-8-7-12(18(20)21)9-13(14)16/h7-9,11H,3-6,10H2,1-2H3,(H,17,19)