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

Systemtic Name: N-[3-[2-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-2-fluoranyl-benzamide Openeye Name: N-[3-[2-[(4-benzyloxy-3-bromo-5-methoxy-phenyl)methylene]hydrazino]-3-oxo-propyl]-2-fluoro-benzamide CAS Name: N-[3-[2-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-2-fluorobenzamide IUPAC Name: N-[3-[2-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-2-fluorobenzamide Traditional Name: N-[3-[N'-(4-benzoxy-3-bromo-5-methoxy-benzylidene)hydrazino]-3-keto-propyl]-2-fluoro-benzamide Formula: C25H23BrFN3O4 MolecularWeight: 528.370223

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H23BrFN3O4/c1-33-22-14-18(13-20(26)24(22)34-16-17-7-3-2-4-8-17)15-29-30-23(31)11-12-28-25(32)19-9-5-6-10-21(19)27/h2-10,13-15H,11-12,16H2,1H3,(H,28,32)(H,30,31)