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

Systemtic Name: N-[[3-bromanyl-4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]benzamide Openeye Name: N-[[3-bromo-4-[2-(4-fluoroanilino)-2-oxo-ethoxy]phenyl]methyleneamino]benzamide CAS Name: N-[[3-bromo-4-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]benzamide IUPAC Name: N-[[3-bromo-4-[2-(4-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]benzamide Traditional Name: N-[[3-bromo-4-[2-(4-fluoroanilino)-2-keto-ethoxy]benzylidene]amino]benzamide Formula: C22H17BrFN3O3 MolecularWeight: 470.291083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17BrFN3O3/c23-19-12-15(13-25-27-22(29)16-4-2-1-3-5-16)6-11-20(19)30-14-21(28)26-18-9-7-17(24)8-10-18/h1-13H,14H2,(H,26,28)(H,27,29)