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N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-[(4-fluorophenyl)amino]ethanamide

N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-[(4-fluorophenyl)amino]ethanamide

Systemtic Name:N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-[(4-fluorophenyl)amino]ethanamide
Openeye Name:N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-fluoroanilino)acetamide
CAS Name:N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-fluoroanilino)acetamide
IUPAC Name:N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-fluoroanilino)acetamide
Traditional Name:N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-fluoroanilino)acetamide
Formula: C16H15BrFN3O
MolecularWeight: 364.212203
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=C(C=C1)F)C2=CC=C(C=C2)Br


Isomeric SMILES

C/C(=N\NC(=O)CNC1=CC=C(C=C1)F)/C2=CC=C(C=C2)Br


InChI

InChI=1S/C16H15BrFN3O/c1-11(12-2-4-13(17)5-3-12)20-21-16(22)10-19-15-8-6-14(18)7-9-15/h2-9,19H,10H2,1H3,(H,21,22)/b20-11+


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