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

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[2-(3-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(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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