2-(2-chloranyl-4-nitro-phenoxy)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C17H17ClN2O7 MolecularWeight: 396.77908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H17ClN2O7/c1-24-14-6-10(7-15(25-2)17(14)26-3)19-16(21)9-27-13-5-4-11(20(22)23)8-12(13)18/h4-8H,9H2,1-3H3,(H,19,21)