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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[2-(2-fluoroanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[2-(2-fluoroanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[2-(2-fluoroanilino)-2-oxoethoxy]benzamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[2-(2-fluoroanilino)-2-keto-ethoxy]benzamide Formula: C22H18BrFN2O3 MolecularWeight: 457.292323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3F)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3F)Br

InChI

InChI=1S/C22H18BrFN2O3/c1-14-12-15(10-11-17(14)23)25-22(28)16-6-2-5-9-20(16)29-13-21(27)26-19-8-4-3-7-18(19)24/h2-12H,13H2,1H3,(H,25,28)(H,26,27)