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

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(4-chloro-2-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)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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