2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(furan-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(furan-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(2-furylmethylcarbamoyl)acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-[(2-furanylmethylamino)-oxomethyl]acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-(furan-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(2-furfurylcarbamoyl)acetamide Formula: C16H15ClN2O5 MolecularWeight: 350.7537

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC(=O)NCC2=CC=CO2

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC(=O)NCC2=CC=CO2

InChI

InChI=1S/C16H15ClN2O5/c1-10(20)13-7-11(17)4-5-14(13)24-9-15(21)19-16(22)18-8-12-3-2-6-23-12/h2-7H,8-9H2,1H3,(H2,18,19,21,22)