N-(3-aminocarbonylphenyl)-2-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(3-aminocarbonylphenyl)-2-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(3-carbamoylphenyl)-2-[2-(2-fluoroanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(3-carbamoylphenyl)-2-[2-(2-fluoroanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(3-carbamoylphenyl)-2-[2-(2-fluoroanilino)-2-oxoethoxy]benzamide Traditional Name: N-(3-carbamoylphenyl)-2-[2-(2-fluoroanilino)-2-keto-ethoxy]benzamide Formula: C22H18FN3O4 MolecularWeight: 407.394423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)N)OCC(=O)NC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)N)OCC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C22H18FN3O4/c23-17-9-2-3-10-18(17)26-20(27)13-30-19-11-4-1-8-16(19)22(29)25-15-7-5-6-14(12-15)21(24)28/h1-12H,13H2,(H2,24,28)(H,25,29)(H,26,27)