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

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(furan-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2-furylmethylcarbamoyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[(2-furanylmethylamino)-oxomethyl]acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(furan-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2-furfurylcarbamoyl)acetamide Formula: C14H12ClN3O6 MolecularWeight: 353.71458

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=COC(=C1)CNC(=O)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H12ClN3O6/c15-11-6-9(18(21)22)3-4-12(11)24-8-13(19)17-14(20)16-7-10-2-1-5-23-10/h1-6H,7-8H2,(H2,16,17,19,20)