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

Systemtic Name: 2-bromanyl-N-[1-[2-[(3-bromanyl-4-ethoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-bromo-N-[2-[2-[(3-bromo-4-ethoxy-phenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[1-[2-[(3-bromo-4-ethoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[2-[(3-bromo-4-ethoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: 2-bromo-N-[2-[N'-(3-bromo-4-ethoxy-benzylidene)hydrazino]-2-keto-1-methyl-ethyl]benzamide Formula: C19H19Br2N3O3 MolecularWeight: 497.18046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2Br)Br

InChI

InChI=1S/C19H19Br2N3O3/c1-3-27-17-9-8-13(10-16(17)21)11-22-24-18(25)12(2)23-19(26)14-6-4-5-7-15(14)20/h4-12H,3H2,1-2H3,(H,23,26)(H,24,25)