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

Systemtic Name: 2-bromanyl-N-[1-[2-[(4-ethoxy-3-iodanyl-5-methoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-bromo-N-[2-[2-[(4-ethoxy-3-iodo-5-methoxy-phenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[1-[2-[(4-ethoxy-3-iodo-5-methoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[2-[(4-ethoxy-3-iodo-5-methoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: 2-bromo-N-[2-[N'-(4-ethoxy-3-iodo-5-methoxy-benzylidene)hydrazino]-2-keto-1-methyl-ethyl]benzamide Formula: C20H21BrIN3O4 MolecularWeight: 574.20691

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1I)C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1I)C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2Br)OC

InChI

InChI=1S/C20H21BrIN3O4/c1-4-29-18-16(22)9-13(10-17(18)28-3)11-23-25-19(26)12(2)24-20(27)14-7-5-6-8-15(14)21/h5-12H,4H2,1-3H3,(H,24,27)(H,25,26)