3-bromanyl-N-[4-[2-[1-(3-fluoranyl-4-methoxy-phenyl)ethylamino]-2-oxidanylidene-ethyl]phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[4-[2-[1-(3-fluoranyl-4-methoxy-phenyl)ethylamino]-2-oxidanylidene-ethyl]phenyl]benzamide Openeye Name: 3-bromo-N-[4-[2-[1-(3-fluoro-4-methoxy-phenyl)ethylamino]-2-oxo-ethyl]phenyl]benzamide CAS Name: 3-bromo-N-[4-[2-[1-(3-fluoro-4-methoxyphenyl)ethylamino]-2-oxoethyl]phenyl]benzamide IUPAC Name: 3-bromo-N-[4-[2-[1-(3-fluoro-4-methoxyphenyl)ethylamino]-2-oxoethyl]phenyl]benzamide Traditional Name: 3-bromo-N-[4-[2-[1-(3-fluoro-4-methoxy-phenyl)ethylamino]-2-keto-ethyl]phenyl]benzamide Formula: C24H22BrFN2O3 MolecularWeight: 485.345483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)F)NC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C24H22BrFN2O3/c1-15(17-8-11-22(31-2)21(26)14-17)27-23(29)12-16-6-9-20(10-7-16)28-24(30)18-4-3-5-19(25)13-18/h3-11,13-15H,12H2,1-2H3,(H,27,29)(H,28,30)