2-(2-chloranyl-4-nitro-phenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C18H19ClN2O7 MolecularWeight: 410.80566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)OC)OC

InChI

InChI=1S/C18H19ClN2O7/c1-25-15-8-17(27-3)16(26-2)6-11(15)9-20-18(22)10-28-14-5-4-12(21(23)24)7-13(14)19/h4-8H,9-10H2,1-3H3,(H,20,22)