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

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

Isomeric SMILES

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

InChI

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