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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-4-(2-phenylethanoylamino)benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-4-[(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=C(C=C2)C(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

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

InChI

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