N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-[(Z)-(2-chloro-5-nitro-phenyl)methyleneamino]-2-(3-fluorophenoxy)acetamide CAS Name: N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-2-(3-fluorophenoxy)acetamide Traditional Name: N-[(Z)-(2-chloro-5-nitro-benzylidene)amino]-2-(3-fluorophenoxy)acetamide Formula: C15H11ClFN3O4 MolecularWeight: 351.716943

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)OCC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClFN3O4/c16-14-5-4-12(20(22)23)6-10(14)8-18-19-15(21)9-24-13-3-1-2-11(17)7-13/h1-8H,9H2,(H,19,21)/b18-8-