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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-4-[2-(4-fluoroanilino)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: N-(4-bromo-2-methylphenyl)-4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: N-(4-bromo-2-methylphenyl)-4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxybenzamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-4-[2-(4-fluoroanilino)-2-keto-ethoxy]-3-methoxy-benzamide Formula: C23H20BrFN2O4 MolecularWeight: 487.318303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)F)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)C2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)F)OC

InChI

InChI=1S/C23H20BrFN2O4/c1-14-11-16(24)4-9-19(14)27-23(29)15-3-10-20(21(12-15)30-2)31-13-22(28)26-18-7-5-17(25)6-8-18/h3-12H,13H2,1-2H3,(H,26,28)(H,27,29)