N-(4-chloranyl-3-nitro-phenyl)-2-(2-ethanoyl-5-methoxy-phenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(2-ethanoyl-5-methoxy-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(4-chloro-3-nitro-phenyl)acetamide CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(4-chloro-3-nitrophenyl)acetamide IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(4-chloro-3-nitrophenyl)acetamide Traditional Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(4-chloro-3-nitro-phenyl)acetamide Formula: C17H15ClN2O6 MolecularWeight: 378.7638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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