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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1I)C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2Br)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1I)C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2Br)OC

InChI

InChI=1S/C21H23BrIN3O4/c1-4-9-30-19-17(23)10-14(11-18(19)29-3)12-24-26-20(27)13(2)25-21(28)15-7-5-6-8-16(15)22/h5-8,10-13H,4,9H2,1-3H3,(H,25,28)(H,26,27)