2-(2-chloranyl-4-nitro-phenoxy)-N-(3-chloranylpropyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(3-chloranylpropyl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(3-chloropropyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(3-chloropropyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(3-chloropropyl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(3-chloropropyl)acetamide Formula: C11H12Cl2N2O4 MolecularWeight: 307.12998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OCC(=O)NCCCCl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OCC(=O)NCCCCl

InChI

InChI=1S/C11H12Cl2N2O4/c12-4-1-5-14-11(16)7-19-10-3-2-8(15(17)18)6-9(10)13/h2-3,6H,1,4-5,7H2,(H,14,16)