N-(2-chlorophenyl)-2-[3-(2-fluorophenyl)propanoylamino]benzamide

Systemtic Name: N-(2-chlorophenyl)-2-[3-(2-fluorophenyl)propanoylamino]benzamide Openeye Name: N-(2-chlorophenyl)-2-[3-(2-fluorophenyl)propanoylamino]benzamide CAS Name: N-(2-chlorophenyl)-2-[[3-(2-fluorophenyl)-1-oxopropyl]amino]benzamide IUPAC Name: N-(2-chlorophenyl)-2-[3-(2-fluorophenyl)propanoylamino]benzamide Traditional Name: N-(2-chlorophenyl)-2-[3-(2-fluorophenyl)propanoylamino]benzamide Formula: C22H18ClFN2O2 MolecularWeight: 396.841923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3Cl)F

InChI

InChI=1S/C22H18ClFN2O2/c23-17-9-3-6-12-20(17)26-22(28)16-8-2-5-11-19(16)25-21(27)14-13-15-7-1-4-10-18(15)24/h1-12H,13-14H2,(H,25,27)(H,26,28)