3-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoyl-(4-fluorophenyl)amino]propanamide

Systemtic Name: 3-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoyl-(4-fluorophenyl)amino]propanamide Openeye Name: 3-(N-[2-(2-chloro-6-fluoro-phenyl)acetyl]-4-fluoro-anilino)propanamide CAS Name: 3-(N-[2-(2-chloro-6-fluorophenyl)-1-oxoethyl]-4-fluoroanilino)propanamide IUPAC Name: 3-(N-[2-(2-chloro-6-fluorophenyl)acetyl]-4-fluoroanilino)propanamide Traditional Name: 3-(N-[2-(2-chloro-6-fluoro-phenyl)acetyl]-4-fluoro-anilino)propionamide Formula: C17H15ClF2N2O2 MolecularWeight: 352.763006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClF2N2O2/c18-14-2-1-3-15(20)13(14)10-17(24)22(9-8-16(21)23)12-6-4-11(19)5-7-12/h1-7H,8-10H2,(H2,21,23)