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

Systemtic Name: 2-bromanyl-N-[1-[2-[(3-bromanyl-4-butoxy-5-ethoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-bromo-N-[2-[2-[(3-bromo-4-butoxy-5-ethoxy-phenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[1-[2-[(3-bromo-4-butoxy-5-ethoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[2-[(3-bromo-4-butoxy-5-ethoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: 2-bromo-N-[2-[N'-(3-bromo-4-butoxy-5-ethoxy-benzylidene)hydrazino]-2-keto-1-methyl-ethyl]benzamide Formula: C23H27Br2N3O4 MolecularWeight: 569.28618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Br)C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2Br)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Br)C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2Br)OCC

InChI

InChI=1S/C23H27Br2N3O4/c1-4-6-11-32-21-19(25)12-16(13-20(21)31-5-2)14-26-28-22(29)15(3)27-23(30)17-9-7-8-10-18(17)24/h7-10,12-15H,4-6,11H2,1-3H3,(H,27,30)(H,28,29)