2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C17H15ClN2O6 MolecularWeight: 378.7638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN2O6/c1-10(21)13-7-11(18)3-6-16(13)26-9-17(22)19-14-5-4-12(25-2)8-15(14)20(23)24/h3-8H,9H2,1-2H3,(H,19,22)