N-(3-chloranyl-4-fluoranyl-phenyl)-3-(2-phenylethanoylamino)benzamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-(2-phenylethanoylamino)benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-[(2-phenylacetyl)amino]benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-[(2-phenylacetyl)amino]benzamide Formula: C21H16ClFN2O2 MolecularWeight: 382.815343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClFN2O2/c22-18-13-17(9-10-19(18)23)25-21(27)15-7-4-8-16(12-15)24-20(26)11-14-5-2-1-3-6-14/h1-10,12-13H,11H2,(H,24,26)(H,25,27)