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N-[2-[(2E)-2-[(2,3-dimethoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-iodanyl-benzamide

N-[2-[(2E)-2-[(2,3-dimethoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-iodanyl-benzamide

Systemtic Name:N-[2-[(2E)-2-[(2,3-dimethoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-iodanyl-benzamide
Openeye Name:N-[2-[(2E)-2-[(2,3-dimethoxyphenyl)methylene]hydrazino]-2-oxo-ethyl]-2-iodo-benzamide
CAS Name:N-[2-[(2E)-2-[(2,3-dimethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-iodobenzamide
IUPAC Name:N-[2-[(2E)-2-[(2,3-dimethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-iodobenzamide
Traditional Name:N-[2-[(N'E)-N'-(2,3-dimethoxybenzylidene)hydrazino]-2-keto-ethyl]-2-iodo-benzamide
Formula: C18H18IN3O4
MolecularWeight: 467.25769
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)CNC(=O)C2=CC=CC=C2I


Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/NC(=O)CNC(=O)C2=CC=CC=C2I


InChI

InChI=1S/C18H18IN3O4/c1-25-15-9-5-6-12(17(15)26-2)10-21-22-16(23)11-20-18(24)13-7-3-4-8-14(13)19/h3-10H,11H2,1-2H3,(H,20,24)(H,22,23)/b21-10+


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