2-(2-chloranyl-4-nitro-phenoxy)-N-(2-cyanoethyl)-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(2-cyanoethyl)-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2-cyanoethyl)-N-(2-furylmethyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(2-cyanoethyl)-N-(2-furanylmethyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(2-cyanoethyl)-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2-cyanoethyl)-N-(2-furfuryl)acetamide Formula: C16H14ClN3O5 MolecularWeight: 363.75246

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CN(CCC#N)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=COC(=C1)CN(CCC#N)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H14ClN3O5/c17-14-9-12(20(22)23)4-5-15(14)25-11-16(21)19(7-2-6-18)10-13-3-1-8-24-13/h1,3-5,8-9H,2,7,10-11H2