3-[2-(4-chloranylphenoxy)ethanoyl-(4-fluorophenyl)amino]propanamide

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethanoyl-(4-fluorophenyl)amino]propanamide Openeye Name: 3-(N-[2-(4-chlorophenoxy)acetyl]-4-fluoro-anilino)propanamide CAS Name: 3-(N-[2-(4-chlorophenoxy)-1-oxoethyl]-4-fluoroanilino)propanamide IUPAC Name: 3-(N-[2-(4-chlorophenoxy)acetyl]-4-fluoroanilino)propanamide Traditional Name: 3-(N-[2-(4-chlorophenoxy)acetyl]-4-fluoro-anilino)propionamide Formula: C17H16ClFN2O3 MolecularWeight: 350.771943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N(CCC(=O)N)C(=O)COC2=CC=C(C=C2)Cl)F

Isomeric SMILES

C1=CC(=CC=C1N(CCC(=O)N)C(=O)COC2=CC=C(C=C2)Cl)F

InChI

InChI=1S/C17H16ClFN2O3/c18-12-1-7-15(8-2-12)24-11-17(23)21(10-9-16(20)22)14-5-3-13(19)4-6-14/h1-8H,9-11H2,(H2,20,22)