2-(4-chloranyl-2-propanoyl-phenoxy)-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-propanoyl-phenoxy)-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(4-chloro-2-propanoyl-phenoxy)-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-[4-chloro-2-(1-oxopropyl)phenoxy]-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-(4-chloro-2-propanoylphenoxy)-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-(4-chloro-2-propionyl-phenoxy)-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O5/c1-3-16(22)14-8-12(19)5-7-17(14)26-10-18(23)20-15-9-13(21(24)25)6-4-11(15)2/h4-9H,3,10H2,1-2H3,(H,20,23)