2-[2-[(4-chloranyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[(4-chloranyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(4-chloro-2-fluoro-anilino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(4-chloro-2-fluoroanilino)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(4-chloro-2-fluoroanilino)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-(4-chloro-2-fluoro-anilino)-2-keto-ethoxy]-N-phenyl-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=CC=C2OCC(=O)NC3=C(C=C(C=C3)Cl)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=C(C=C(C=C3)Cl)F

InChI

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