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

Systemtic Name: N-(2-chlorophenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide CAS Name: N-(2-chlorophenyl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetamide Traditional Name: N-(2-chlorophenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide Formula: C21H17ClN2O5 MolecularWeight: 412.82308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H17ClN2O5/c1-28-16-9-6-14(7-10-16)17-12-15(24(26)27)8-11-20(17)29-13-21(25)23-19-5-3-2-4-18(19)22/h2-12H,13H2,1H3,(H,23,25)