N-[[5-bromanyl-2-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-4-methyl-benzamide

Systemtic Name: N-[[5-bromanyl-2-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-4-methyl-benzamide Openeye Name: N-[[5-bromo-2-[2-(4-fluoroanilino)-2-oxo-ethoxy]phenyl]methyleneamino]-4-methyl-benzamide CAS Name: N-[[5-bromo-2-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]-4-methylbenzamide IUPAC Name: N-[[5-bromo-2-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]-4-methylbenzamide Traditional Name: N-[[5-bromo-2-[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=C(C=CC(=C2)Br)OCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

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