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

Systemtic Name: N-[3-[2-[(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-2-fluoranyl-benzamide Openeye Name: N-[3-[2-[(3-bromo-4-isopropoxy-5-methoxy-phenyl)methylene]hydrazino]-3-oxo-propyl]-2-fluoro-benzamide CAS Name: N-[3-[2-[(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-2-fluorobenzamide IUPAC Name: N-[3-[2-[(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-2-fluorobenzamide Traditional Name: N-[3-[N'-(3-bromo-4-isopropoxy-5-methoxy-benzylidene)hydrazino]-3-keto-propyl]-2-fluoro-benzamide Formula: C21H23BrFN3O4 MolecularWeight: 480.327423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Br)C=NNC(=O)CCNC(=O)C2=CC=CC=C2F)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Br)C=NNC(=O)CCNC(=O)C2=CC=CC=C2F)OC

InChI

InChI=1S/C21H23BrFN3O4/c1-13(2)30-20-16(22)10-14(11-18(20)29-3)12-25-26-19(27)8-9-24-21(28)15-6-4-5-7-17(15)23/h4-7,10-13H,8-9H2,1-3H3,(H,24,28)(H,26,27)