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

Systemtic Name: N-[3-[2-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methylidene]hydrazinyl]-3-oxidanylidene-propyl]-2-fluoranyl-benzamide Openeye Name: N-[3-[2-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methylene]hydrazino]-3-oxo-propyl]-2-fluoro-benzamide CAS Name: N-[3-[2-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methylidene]hydrazinyl]-3-oxopropyl]-2-fluorobenzamide IUPAC Name: N-[3-[2-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methylidene]hydrazinyl]-3-oxopropyl]-2-fluorobenzamide Traditional Name: N-[3-[N'-[3-bromo-4-(4-chlorobenzyl)oxy-5-methoxy-benzylidene]hydrazino]-3-keto-propyl]-2-fluoro-benzamide Formula: C25H22BrClFN3O4 MolecularWeight: 562.815283

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H22BrClFN3O4/c1-34-22-13-17(12-20(26)24(22)35-15-16-6-8-18(27)9-7-16)14-30-31-23(32)10-11-29-25(33)19-4-2-3-5-21(19)28/h2-9,12-14H,10-11,15H2,1H3,(H,29,33)(H,31,32)