N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-[(5-bromo-2-fluoro-phenyl)methyl]-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-[(5-bromo-2-fluorophenyl)methyl]-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-[(5-bromo-2-fluorophenyl)methyl]-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-(5-bromo-2-fluoro-benzyl)-4-[2-keto-2-(m-anisidino)ethoxy]benzamide Formula: C23H20BrFN2O4 MolecularWeight: 487.318303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCC3=C(C=CC(=C3)Br)F

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCC3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C23H20BrFN2O4/c1-30-20-4-2-3-18(12-20)27-22(28)14-31-19-8-5-15(6-9-19)23(29)26-13-16-11-17(24)7-10-21(16)25/h2-12H,13-14H2,1H3,(H,26,29)(H,27,28)