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

Systemtic Name: N-[4-[2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-(3-chloro-4-fluoro-anilino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-[4-[2-(3-chloro-4-fluoroanilino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: N-[4-[2-(3-chloro-4-fluoroanilino)-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-(3-chloro-4-fluoro-anilino)-2-keto-ethoxy]phenyl]benzamide Formula: C21H16ClFN2O3 MolecularWeight: 398.814743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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