2-(4-chloranyl-2-propanoyl-phenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-propanoyl-phenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: 2-(4-chloro-2-propanoyl-phenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-[4-chloro-2-(1-oxopropyl)phenoxy]-N-(2,3-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-(4-chloro-2-propanoylphenoxy)-N-(2,3-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-(4-chloro-2-propionyl-phenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=CC(=C2C)C)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=CC(=C2C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H19ClN2O5/c1-4-16(23)14-9-13(20)6-8-17(14)27-10-18(24)21-19-12(3)11(2)5-7-15(19)22(25)26/h5-9H,4,10H2,1-3H3,(H,21,24)