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2-[2-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide

2-[2-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide

Systemtic Name:2-[2-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide
Openeye Name:2-[2-[(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(2-furylmethyl)-2-oxo-acetamide
CAS Name:2-[(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(2-furanylmethyl)-2-oxoacetamide
IUPAC Name:2-[2-[(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxoacetamide
Traditional Name:2-[N'-[(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(2-furfuryl)-2-keto-acetamide
Formula: C16H16BrN3O5
MolecularWeight: 410.21934
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C(=O)NCC2=CC=CO2)C=C(C1=O)Br


Isomeric SMILES

CCOC1=CC(=CNNC(=O)C(=O)NCC2=CC=CO2)C=C(C1=O)Br


InChI

InChI=1S/C16H16BrN3O5/c1-2-24-13-7-10(6-12(17)14(13)21)8-19-20-16(23)15(22)18-9-11-4-3-5-25-11/h3-8,19H,2,9H2,1H3,(H,18,22)(H,20,23)


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