N-[2-(4-chloranylphenoxy)ethyl]-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C17H17ClN2O6 MolecularWeight: 380.77968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O6/c1-24-15-7-4-13(20(22)23)10-16(15)26-11-17(21)19-8-9-25-14-5-2-12(18)3-6-14/h2-7,10H,8-9,11H2,1H3,(H,19,21)