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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-nitrophenoxy)acetamide Formula: C16H15ClN2O5 MolecularWeight: 350.7537

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O5/c17-12-4-6-14(7-5-12)23-9-8-18-16(20)11-24-15-3-1-2-13(10-15)19(21)22/h1-7,10H,8-9,11H2,(H,18,20)