N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(3-nitrophenoxy)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(3-nitrophenoxy)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(3-nitrophenoxy)acetamide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

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