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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCCOC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCCOC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

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