2-bromanyl-N-[1-[2-[(3,4-diethoxy-5-iodanyl-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-[2-[(3,4-diethoxy-5-iodanyl-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-bromo-N-[2-[2-[(3,4-diethoxy-5-iodo-phenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[1-[2-[(3,4-diethoxy-5-iodophenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[2-[(3,4-diethoxy-5-iodophenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: 2-bromo-N-[2-[N'-(3,4-diethoxy-5-iodo-benzylidene)hydrazino]-2-keto-1-methyl-ethyl]benzamide Formula: C21H23BrIN3O4 MolecularWeight: 588.23349

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2Br)I)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2Br)I)OCC

InChI

InChI=1S/C21H23BrIN3O4/c1-4-29-18-11-14(10-17(23)19(18)30-5-2)12-24-26-20(27)13(3)25-21(28)15-8-6-7-9-16(15)22/h6-13H,4-5H2,1-3H3,(H,25,28)(H,26,27)