3-[2-[(4-chloranyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[2-[(4-chloranyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[2-(4-chloro-2-fluoro-anilino)-2-oxo-ethoxy]benzamide CAS Name: 3-[2-(4-chloro-2-fluoroanilino)-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-(4-chloro-2-fluoroanilino)-2-oxoethoxy]benzamide Traditional Name: N-benzyl-3-[2-(4-chloro-2-fluoro-anilino)-2-keto-ethoxy]benzamide Formula: C22H18ClFN2O3 MolecularWeight: 412.841323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClFN2O3/c23-17-9-10-20(19(24)12-17)26-21(27)14-29-18-8-4-7-16(11-18)22(28)25-13-15-5-2-1-3-6-15/h1-12H,13-14H2,(H,25,28)(H,26,27)