[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino] 2-(4-nitrophenoxy)ethanoate

Systemtic Name: [(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino] 2-(4-nitrophenoxy)ethanoate Openeye Name: [(E)-(2-chloro-6-fluoro-phenyl)methyleneamino] 2-(4-nitrophenoxy)acetate CAS Name: 2-(4-nitrophenoxy)acetic acid [(E)-(2-chloro-6-fluorophenyl)methylideneamino] ester IUPAC Name: [(E)-(2-chloro-6-fluorophenyl)methylideneamino] 2-(4-nitrophenoxy)acetate Traditional Name: 2-(4-nitrophenoxy)acetic acid [(E)-(2-chloro-6-fluoro-benzylidene)amino] ester Formula: C15H10ClFN2O5 MolecularWeight: 352.701703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=NOC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)/C=N/OC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])F

InChI

InChI=1S/C15H10ClFN2O5/c16-13-2-1-3-14(17)12(13)8-18-24-15(20)9-23-11-6-4-10(5-7-11)19(21)22/h1-8H,9H2/b18-8+