2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(3-nitrophenyl)acetamide Formula: C16H13ClN2O5 MolecularWeight: 348.73782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O5/c1-10(20)14-7-11(17)5-6-15(14)24-9-16(21)18-12-3-2-4-13(8-12)19(22)23/h2-8H,9H2,1H3,(H,18,21)