N-[2-[(2E)-2-[(5-bromanyl-2-prop-2-enoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-iodanyl-benzamide

Systemtic Name: N-[2-[(2E)-2-[(5-bromanyl-2-prop-2-enoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-iodanyl-benzamide Openeye Name: N-[2-[(2E)-2-[(2-allyloxy-5-bromo-phenyl)methylene]hydrazino]-2-oxo-ethyl]-2-iodo-benzamide CAS Name: N-[2-[(2E)-2-[(5-bromo-2-prop-2-enoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-iodobenzamide IUPAC Name: N-[2-[(2E)-2-[(5-bromo-2-prop-2-enoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-iodobenzamide Traditional Name: N-[2-[(N'E)-N'-(2-allyloxy-5-bromo-benzylidene)hydrazino]-2-keto-ethyl]-2-iodo-benzamide Formula: C19H17BrIN3O3 MolecularWeight: 542.16505

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Br)C=NNC(=O)CNC(=O)C2=CC=CC=C2I

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)CNC(=O)C2=CC=CC=C2I

InChI

InChI=1S/C19H17BrIN3O3/c1-2-9-27-17-8-7-14(20)10-13(17)11-23-24-18(25)12-22-19(26)15-5-3-4-6-16(15)21/h2-8,10-11H,1,9,12H2,(H,22,26)(H,24,25)/b23-11+