N-(3-chloranyl-4-fluoranyl-phenyl)-3-(3-phenylpropanoylamino)benzamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-(3-phenylpropanoylamino)benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-(3-phenylpropanoylamino)benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-(3-phenylpropanoylamino)benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-(hydrocinnamoylamino)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(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl

InChI

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