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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H19ClN2O5/c1-29-18-10-7-16(8-11-18)22(15-5-3-2-4-6-15)24-21(26)14-30-20-12-9-17(23)13-19(20)25(27)28/h2-13,22H,14H2,1H3,(H,24,26)