N-[3-[2-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-2-fluoranyl-benzamide

Systemtic Name: N-[3-[2-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-2-fluoranyl-benzamide Openeye Name: N-[3-[2-[(4-allyloxy-3-bromo-phenyl)methylene]hydrazino]-3-oxo-propyl]-2-fluoro-benzamide CAS Name: N-[3-[2-[(3-bromo-4-prop-2-enoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-2-fluorobenzamide IUPAC Name: N-[3-[2-[(3-bromo-4-prop-2-enoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-2-fluorobenzamide Traditional Name: N-[3-[N'-(4-allyloxy-3-bromo-benzylidene)hydrazino]-3-keto-propyl]-2-fluoro-benzamide Formula: C20H19BrFN3O3 MolecularWeight: 448.285563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrFN3O3/c1-2-11-28-18-8-7-14(12-16(18)21)13-24-25-19(26)9-10-23-20(27)15-5-3-4-6-17(15)22/h2-8,12-13H,1,9-11H2,(H,23,27)(H,25,26)