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2-[2-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzamide

2-[2-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name:2-[2-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzamide
Openeye Name:2-[2-[2-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethoxy]benzamide
CAS Name:2-[2-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-oxoethoxy]benzamide
IUPAC Name:2-[2-[2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethoxy]benzamide
Traditional Name:2-[2-[N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-keto-ethoxy]benzamide
Formula: C16H14BrN3O4
MolecularWeight: 392.20406
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC(=O)NNC=C2C=C(C=CC2=O)Br


Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCC(=O)NNC=C2C=C(C=CC2=O)Br


InChI

InChI=1S/C16H14BrN3O4/c17-11-5-6-13(21)10(7-11)8-19-20-15(22)9-24-14-4-2-1-3-12(14)16(18)23/h1-8,19H,9H2,(H2,18,23)(H,20,22)


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