N-[(E)-[3-bromanyl-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-4-cyano-2-fluoranyl-benzamide

Systemtic Name: N-[(E)-[3-bromanyl-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-4-cyano-2-fluoranyl-benzamide Openeye Name: N-[(E)-[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]-4-cyano-2-fluoro-benzamide CAS Name: N-[(E)-[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-4-cyano-2-fluorobenzamide IUPAC Name: N-[(E)-[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-4-cyano-2-fluorobenzamide Traditional Name: N-[(E)-[3-bromo-4-(2-cyanobenzyl)oxy-benzylidene]amino]-4-cyano-2-fluoro-benzamide Formula: C23H14BrFN4O2 MolecularWeight: 477.285263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)C=NNC(=O)C3=C(C=C(C=C3)C#N)F)Br)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)/C=N/NC(=O)C3=C(C=C(C=C3)C#N)F)Br)C#N

InChI

InChI=1S/C23H14BrFN4O2/c24-20-9-16(6-8-22(20)31-14-18-4-2-1-3-17(18)12-27)13-28-29-23(30)19-7-5-15(11-26)10-21(19)25/h1-10,13H,14H2,(H,29,30)/b28-13+