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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-(2-phenoxyethanoylamino)benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-[(2-phenoxyacetyl)amino]benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-[(1-oxo-2-phenoxyethyl)amino]benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-[(2-phenoxyacetyl)amino]benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-[(2-phenoxyacetyl)amino]benzamide Formula: C21H16ClFN2O3 MolecularWeight: 398.814743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClFN2O3/c22-18-12-16(9-10-19(18)23)25-21(27)14-5-4-6-15(11-14)24-20(26)13-28-17-7-2-1-3-8-17/h1-12H,13H2,(H,24,26)(H,25,27)