2-(4-chloranyl-2-nitro-phenoxy)-N-[1-(furan-2-yl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-[1-(furan-2-yl)ethyl]ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-[1-(2-furyl)ethyl]acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-[1-(2-furanyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-[1-(furan-2-yl)ethyl]acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-[1-(2-furyl)ethyl]acetamide Formula: C14H13ClN2O5 MolecularWeight: 324.71642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CO1)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H13ClN2O5/c1-9(12-3-2-6-21-12)16-14(18)8-22-13-5-4-10(15)7-11(13)17(19)20/h2-7,9H,8H2,1H3,(H,16,18)