2-(4-chloranyl-2-nitro-phenoxy)-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

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