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

Systemtic Name: N-[3-[2-[(5-bromanyl-2-ethoxy-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-2-fluoranyl-benzamide Openeye Name: N-[3-[2-[(5-bromo-2-ethoxy-phenyl)methylene]hydrazino]-3-oxo-propyl]-2-fluoro-benzamide CAS Name: N-[3-[2-[(5-bromo-2-ethoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-2-fluorobenzamide IUPAC Name: N-[3-[2-[(5-bromo-2-ethoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-2-fluorobenzamide Traditional Name: N-[3-[N'-(5-bromo-2-ethoxy-benzylidene)hydrazino]-3-keto-propyl]-2-fluoro-benzamide Formula: C19H19BrFN3O3 MolecularWeight: 436.274863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrFN3O3/c1-2-27-17-8-7-14(20)11-13(17)12-23-24-18(25)9-10-22-19(26)15-5-3-4-6-16(15)21/h3-8,11-12H,2,9-10H2,1H3,(H,22,26)(H,24,25)