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

Systemtic Name: N-[3-[2-[(5-bromanyl-2-propoxy-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-2-fluoranyl-benzamide Openeye Name: N-[3-[2-[(5-bromo-2-propoxy-phenyl)methylene]hydrazino]-3-oxo-propyl]-2-fluoro-benzamide CAS Name: N-[3-[2-[(5-bromo-2-propoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-2-fluorobenzamide IUPAC Name: N-[3-[2-[(5-bromo-2-propoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-2-fluorobenzamide Traditional Name: N-[3-[N'-(5-bromo-2-propoxy-benzylidene)hydrazino]-3-keto-propyl]-2-fluoro-benzamide Formula: C20H21BrFN3O3 MolecularWeight: 450.301443

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NNC(=O)CCNC(=O)C2=CC=CC=C2F

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C=NNC(=O)CCNC(=O)C2=CC=CC=C2F

InChI

InChI=1S/C20H21BrFN3O3/c1-2-11-28-18-8-7-15(21)12-14(18)13-24-25-19(26)9-10-23-20(27)16-5-3-4-6-17(16)22/h3-8,12-13H,2,9-11H2,1H3,(H,23,27)(H,25,26)