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N'-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]-3-(furan-2-yl)prop-2-enehydrazide

N'-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]-3-(furan-2-yl)prop-2-enehydrazide

Systemtic Name:N'-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]-3-(furan-2-yl)prop-2-enehydrazide
Openeye Name:N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-3-(2-furyl)prop-2-enehydrazide
CAS Name:N'-[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]-3-(2-furanyl)-2-propenehydrazide
IUPAC Name:N'-[2-(4-bromo-3-methylphenoxy)acetyl]-3-(furan-2-yl)prop-2-enehydrazide
Traditional Name:N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-3-(2-furyl)acrylohydrazide
Formula: C16H15BrN2O4
MolecularWeight: 379.2053
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C=CC2=CC=CO2)Br


Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C=CC2=CC=CO2)Br


InChI

InChI=1S/C16H15BrN2O4/c1-11-9-13(4-6-14(11)17)23-10-16(21)19-18-15(20)7-5-12-3-2-8-22-12/h2-9H,10H2,1H3,(H,18,20)(H,19,21)


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