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

Systemtic Name: N-[[3-bromanyl-4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-4-methyl-benzamide Openeye Name: N-[[3-bromo-4-[2-(4-fluoroanilino)-2-oxo-ethoxy]phenyl]methyleneamino]-4-methyl-benzamide CAS Name: N-[[3-bromo-4-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]-4-methylbenzamide IUPAC Name: N-[[3-bromo-4-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]-4-methylbenzamide Traditional Name: N-[[3-bromo-4-[2-(4-fluoroanilino)-2-keto-ethoxy]benzylidene]amino]-4-methyl-benzamide Formula: C23H19BrFN3O3 MolecularWeight: 484.317663

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)F)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)F)Br

InChI

InChI=1S/C23H19BrFN3O3/c1-15-2-5-17(6-3-15)23(30)28-26-13-16-4-11-21(20(24)12-16)31-14-22(29)27-19-9-7-18(25)8-10-19/h2-13H,14H2,1H3,(H,27,29)(H,28,30)