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N-[[3-bromanyl-5-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]pyridine-4-carboxamide

N-[[3-bromanyl-5-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]pyridine-4-carboxamide

Systemtic Name:N-[[3-bromanyl-5-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]pyridine-4-carboxamide
Openeye Name:N-[[3-bromo-5-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methyleneamino]pyridine-4-carboxamide
CAS Name:N-[[3-bromo-5-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-4-pyridinecarboxamide
IUPAC Name:N-[[3-bromo-5-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]pyridine-4-carboxamide
Traditional Name:N-[[3-bromo-5-ethoxy-4-(2-fluorobenzyl)oxy-benzylidene]amino]isonicotinamide
Formula: C22H19BrFN3O3
MolecularWeight: 472.306963
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=NC=C2)Br)OCC3=CC=CC=C3F


Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=NC=C2)Br)OCC3=CC=CC=C3F


InChI

InChI=1S/C22H19BrFN3O3/c1-2-29-20-12-15(13-26-27-22(28)16-7-9-25-10-8-16)11-18(23)21(20)30-14-17-5-3-4-6-19(17)24/h3-13H,2,14H2,1H3,(H,27,28)


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