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

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

Systemtic Name:N-[3-[2-[(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-2-fluoranyl-benzamide
Openeye Name:N-[3-[2-[(4-benzyloxy-3-bromo-5-ethoxy-phenyl)methylene]hydrazino]-3-oxo-propyl]-2-fluoro-benzamide
CAS Name:N-[3-[2-[(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-2-fluorobenzamide
IUPAC Name:N-[3-[2-[(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-2-fluorobenzamide
Traditional Name:N-[3-[N'-(4-benzoxy-3-bromo-5-ethoxy-benzylidene)hydrazino]-3-keto-propyl]-2-fluoro-benzamide
Formula: C26H25BrFN3O4
MolecularWeight: 542.396803
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CCNC(=O)C2=CC=CC=C2F)Br)OCC3=CC=CC=C3


Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)CCNC(=O)C2=CC=CC=C2F)Br)OCC3=CC=CC=C3


InChI

InChI=1S/C26H25BrFN3O4/c1-2-34-23-15-19(14-21(27)25(23)35-17-18-8-4-3-5-9-18)16-30-31-24(32)12-13-29-26(33)20-10-6-7-11-22(20)28/h3-11,14-16H,2,12-13,17H2,1H3,(H,29,33)(H,31,32)


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