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

Systemtic Name: N-[3-[2-[[3-bromanyl-4-[(2-cyanophenyl)methoxy]-5-methoxy-phenyl]methylidene]hydrazinyl]-3-oxidanylidene-propyl]-2-fluoranyl-benzamide Openeye Name: N-[3-[2-[[3-bromo-4-[(2-cyanophenyl)methoxy]-5-methoxy-phenyl]methylene]hydrazino]-3-oxo-propyl]-2-fluoro-benzamide CAS Name: N-[3-[2-[[3-bromo-4-[(2-cyanophenyl)methoxy]-5-methoxyphenyl]methylidene]hydrazinyl]-3-oxopropyl]-2-fluorobenzamide IUPAC Name: N-[3-[2-[[3-bromo-4-[(2-cyanophenyl)methoxy]-5-methoxyphenyl]methylidene]hydrazinyl]-3-oxopropyl]-2-fluorobenzamide Traditional Name: N-[3-[N'-[3-bromo-4-(2-cyanobenzyl)oxy-5-methoxy-benzylidene]hydrazino]-3-keto-propyl]-2-fluoro-benzamide Formula: C26H22BrFN4O4 MolecularWeight: 553.379683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)CCNC(=O)C2=CC=CC=C2F)Br)OCC3=CC=CC=C3C#N

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC(=O)CCNC(=O)C2=CC=CC=C2F)Br)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C26H22BrFN4O4/c1-35-23-13-17(12-21(27)25(23)36-16-19-7-3-2-6-18(19)14-29)15-31-32-24(33)10-11-30-26(34)20-8-4-5-9-22(20)28/h2-9,12-13,15H,10-11,16H2,1H3,(H,30,34)(H,32,33)