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

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide CAS Name: N-(2-chloro-4-methylphenyl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide Formula: C22H19ClN2O5 MolecularWeight: 426.84966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C22H19ClN2O5/c1-14-3-9-20(19(23)11-14)24-22(26)13-30-21-10-6-16(25(27)28)12-18(21)15-4-7-17(29-2)8-5-15/h3-12H,13H2,1-2H3,(H,24,26)