N-[(E)-[5-bromanyl-2-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[5-bromanyl-2-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-[5-bromo-2-[(4-fluorophenyl)methoxy]phenyl]methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-[5-bromo-2-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-[5-bromo-2-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-[5-bromo-2-(4-fluorobenzyl)oxy-benzylidene]amino]-2-hydroxy-benzamide Formula: C21H16BrFN2O3 MolecularWeight: 443.265743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=C(C=CC(=C2)Br)OCC3=CC=C(C=C3)F)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=C(C=CC(=C2)Br)OCC3=CC=C(C=C3)F)O

InChI

InChI=1S/C21H16BrFN2O3/c22-16-7-10-20(28-13-14-5-8-17(23)9-6-14)15(11-16)12-24-25-21(27)18-3-1-2-4-19(18)26/h1-12,26H,13H2,(H,25,27)/b24-12+