N-(4-chlorophenyl)-4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(4-chlorophenyl)-4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(4-chlorophenyl)-4-[2-(4-fluoroanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(4-chlorophenyl)-4-[2-(4-fluoroanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(4-chlorophenyl)-4-[2-(4-fluoroanilino)-2-oxoethoxy]benzamide Traditional Name: N-(4-chlorophenyl)-4-[2-(4-fluoroanilino)-2-keto-ethoxy]benzamide Formula: C21H16ClFN2O3 MolecularWeight: 398.814743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)Cl)OCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)Cl)OCC(=O)NC3=CC=C(C=C3)F

InChI

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