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

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(3,5-dimethoxyphenyl)acetamide Formula: C16H15ClN2O6 MolecularWeight: 366.7531

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C16H15ClN2O6/c1-23-12-6-11(7-13(8-12)24-2)18-16(20)9-25-15-4-3-10(17)5-14(15)19(21)22/h3-8H,9H2,1-2H3,(H,18,20)