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N-[3-[2-[(3-bromanyl-5-ethoxy-4-propoxy-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-2-fluoranyl-benzamide

N-[3-[2-[(3-bromanyl-5-ethoxy-4-propoxy-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-2-fluoranyl-benzamide

Systemtic Name:N-[3-[2-[(3-bromanyl-5-ethoxy-4-propoxy-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-2-fluoranyl-benzamide
Openeye Name:N-[3-[2-[(3-bromo-5-ethoxy-4-propoxy-phenyl)methylene]hydrazino]-3-oxo-propyl]-2-fluoro-benzamide
CAS Name:N-[3-[2-[(3-bromo-5-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-2-fluorobenzamide
IUPAC Name:N-[3-[2-[(3-bromo-5-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-2-fluorobenzamide
Traditional Name:N-[3-[N'-(3-bromo-5-ethoxy-4-propoxy-benzylidene)hydrazino]-3-keto-propyl]-2-fluoro-benzamide
Formula: C22H25BrFN3O4
MolecularWeight: 494.354003
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NNC(=O)CCNC(=O)C2=CC=CC=C2F)OCC


Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C=NNC(=O)CCNC(=O)C2=CC=CC=C2F)OCC


InChI

InChI=1S/C22H25BrFN3O4/c1-3-11-31-21-17(23)12-15(13-19(21)30-4-2)14-26-27-20(28)9-10-25-22(29)16-7-5-6-8-18(16)24/h5-8,12-14H,3-4,9-11H2,1-2H3,(H,25,29)(H,27,28)


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