2-(3-chloranylphenoxy)-N-(furan-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(furan-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(2-furylmethylcarbamoyl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-[(2-furanylmethylamino)-oxomethyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(furan-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(2-furfurylcarbamoyl)acetamide Formula: C14H13ClN2O4 MolecularWeight: 308.71702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O4/c15-10-3-1-4-11(7-10)21-9-13(18)17-14(19)16-8-12-5-2-6-20-12/h1-7H,8-9H2,(H2,16,17,18,19)