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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(4-chloro-3-nitro-phenyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(4-chloro-3-nitrophenyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(4-chloro-3-nitrophenyl)acetamide Traditional Name: 2-(4-acetyl-2-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=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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