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

Systemtic Name: N-[2-[(2E)-2-[(5-bromanyl-2-ethoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-iodanyl-benzamide Openeye Name: N-[2-[(2E)-2-[(5-bromo-2-ethoxy-phenyl)methylene]hydrazino]-2-oxo-ethyl]-2-iodo-benzamide CAS Name: N-[2-[(2E)-2-[(5-bromo-2-ethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-iodobenzamide IUPAC Name: N-[2-[(2E)-2-[(5-bromo-2-ethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-iodobenzamide Traditional Name: N-[2-[(N'E)-N'-(5-bromo-2-ethoxy-benzylidene)hydrazino]-2-keto-ethyl]-2-iodo-benzamide Formula: C18H17BrIN3O3 MolecularWeight: 530.15435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrIN3O3/c1-2-26-16-8-7-13(19)9-12(16)10-22-23-17(24)11-21-18(25)14-5-3-4-6-15(14)20/h3-10H,2,11H2,1H3,(H,21,25)(H,23,24)/b22-10+