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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl)F

InChI

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