3-fluoranyl-N-[(4-fluorophenyl)methyl]-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-fluoranyl-N-[(4-fluorophenyl)methyl]-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-fluoro-N-[(4-fluorophenyl)methyl]-N-[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3-fluoro-N-[(4-fluorophenyl)methyl]-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3-fluoro-N-[(4-fluorophenyl)methyl]-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]benzamide Traditional Name: 3-fluoro-N-(4-fluorobenzyl)-N-[2-keto-2-[[2-keto-2-(p-anisidino)ethyl]amino]ethyl]benzamide Formula: C25H23F2N3O4 MolecularWeight: 467.464626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC(=O)CN(CC2=CC=C(C=C2)F)C(=O)C3=CC(=CC=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC(=O)CN(CC2=CC=C(C=C2)F)C(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C25H23F2N3O4/c1-34-22-11-9-21(10-12-22)29-23(31)14-28-24(32)16-30(15-17-5-7-19(26)8-6-17)25(33)18-3-2-4-20(27)13-18/h2-13H,14-16H2,1H3,(H,28,32)(H,29,31)