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

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

Systemtic Name:N-[3-[2-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-2-fluoranyl-benzamide
Openeye Name:N-[3-[2-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methylene]hydrazino]-3-oxo-propyl]-2-fluoro-benzamide
CAS Name:N-[3-[2-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-2-fluorobenzamide
IUPAC Name:N-[3-[2-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-2-fluorobenzamide
Traditional Name:N-[3-[N'-(3-bromo-4-ethoxy-5-methoxy-benzylidene)hydrazino]-3-keto-propyl]-2-fluoro-benzamide
Formula: C20H21BrFN3O4
MolecularWeight: 466.300843
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NNC(=O)CCNC(=O)C2=CC=CC=C2F)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C=NNC(=O)CCNC(=O)C2=CC=CC=C2F)OC


InChI

InChI=1S/C20H21BrFN3O4/c1-3-29-19-15(21)10-13(11-17(19)28-2)12-24-25-18(26)8-9-23-20(27)14-6-4-5-7-16(14)22/h4-7,10-12H,3,8-9H2,1-2H3,(H,23,27)(H,25,26)


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