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

Systemtic Name: N-(2-chlorophenyl)-4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(2-chlorophenyl)-4-[2-(4-fluoroanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(2-chlorophenyl)-4-[2-(4-fluoroanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(2-chlorophenyl)-4-[2-(4-fluoroanilino)-2-oxoethoxy]benzamide Traditional Name: N-(2-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=C(C(=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)F)Cl

Isomeric SMILES

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

InChI

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