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

Systemtic Name: N-[3-[2-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methylidene]hydrazinyl]-3-oxidanylidene-propyl]-2-fluoranyl-benzamide Openeye Name: N-[3-[2-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methylene]hydrazino]-3-oxo-propyl]-2-fluoro-benzamide CAS Name: N-[3-[2-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methylidene]hydrazinyl]-3-oxopropyl]-2-fluorobenzamide IUPAC Name: N-[3-[2-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methylidene]hydrazinyl]-3-oxopropyl]-2-fluorobenzamide Traditional Name: N-[3-[N'-[3-bromo-4-(2,4-dichlorobenzyl)oxy-5-methoxy-benzylidene]hydrazino]-3-keto-propyl]-2-fluoro-benzamide Formula: C25H21BrCl2FN3O4 MolecularWeight: 597.260343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)CCNC(=O)C2=CC=CC=C2F)Br)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC(=O)CCNC(=O)C2=CC=CC=C2F)Br)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C25H21BrCl2FN3O4/c1-35-22-11-15(10-19(26)24(22)36-14-16-6-7-17(27)12-20(16)28)13-31-32-23(33)8-9-30-25(34)18-4-2-3-5-21(18)29/h2-7,10-13H,8-9,14H2,1H3,(H,30,34)(H,32,33)