3-[2-(2-chloranyl-4-nitro-phenoxy)ethanoyl-(4-fluorophenyl)amino]propanamide

Systemtic Name: 3-[2-(2-chloranyl-4-nitro-phenoxy)ethanoyl-(4-fluorophenyl)amino]propanamide Openeye Name: 3-(N-[2-(2-chloro-4-nitro-phenoxy)acetyl]-4-fluoro-anilino)propanamide CAS Name: 3-(N-[2-(2-chloro-4-nitrophenoxy)-1-oxoethyl]-4-fluoroanilino)propanamide IUPAC Name: 3-(N-[2-(2-chloro-4-nitrophenoxy)acetyl]-4-fluoroanilino)propanamide Traditional Name: 3-(N-[2-(2-chloro-4-nitro-phenoxy)acetyl]-4-fluoro-anilino)propionamide Formula: C17H15ClFN3O5 MolecularWeight: 395.769503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N(CCC(=O)N)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)F

Isomeric SMILES

C1=CC(=CC=C1N(CCC(=O)N)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)F

InChI

InChI=1S/C17H15ClFN3O5/c18-14-9-13(22(25)26)5-6-15(14)27-10-17(24)21(8-7-16(20)23)12-3-1-11(19)2-4-12/h1-6,9H,7-8,10H2,(H2,20,23)