N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-2-(2-nitrophenoxy)acetamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-2-(2-nitrophenoxy)acetamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-2-(2-nitrophenoxy)acetamide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN2O5/c1-19(10-11-24-15-8-4-2-6-13(15)18)17(21)12-25-16-9-5-3-7-14(16)20(22)23/h2-9H,10-12H2,1H3