3-[2-(2-fluoranyl-4-nitro-phenoxy)ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-(2-fluoranyl-4-nitro-phenoxy)ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-(2-fluoro-4-nitro-phenoxy)acetyl]anilino)propanamide CAS Name: 3-(N-[2-(2-fluoro-4-nitrophenoxy)-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-(2-fluoro-4-nitrophenoxy)acetyl]anilino)propanamide Traditional Name: 3-(N-[2-(2-fluoro-4-nitro-phenoxy)acetyl]anilino)propionamide Formula: C17H16FN3O5 MolecularWeight: 361.324443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16FN3O5/c18-14-10-13(21(24)25)6-7-15(14)26-11-17(23)20(9-8-16(19)22)12-4-2-1-3-5-12/h1-7,10H,8-9,11H2,(H2,19,22)