2-(4-chloranyl-2-propanoyl-phenoxy)-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-propanoyl-phenoxy)-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(4-chloro-2-propanoyl-phenoxy)-N-(4-nitrophenyl)acetamide CAS Name: 2-[4-chloro-2-(1-oxopropyl)phenoxy]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(4-chloro-2-propanoylphenoxy)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(4-chloro-2-propionyl-phenoxy)-N-(4-nitrophenyl)acetamide Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O5/c1-2-15(21)14-9-11(18)3-8-16(14)25-10-17(22)19-12-4-6-13(7-5-12)20(23)24/h3-9H,2,10H2,1H3,(H,19,22)