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N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-2-[2-(3-methylphenoxy)ethanoylamino]ethanamide

N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-2-[2-(3-methylphenoxy)ethanoylamino]ethanamide

Systemtic Name:N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-2-[2-(3-methylphenoxy)ethanoylamino]ethanamide
Openeye Name:N-[(E)-(5-bromo-2-furyl)methyleneamino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide
CAS Name:N-[(E)-(5-bromo-2-furanyl)methylideneamino]-2-[[2-(3-methylphenoxy)-1-oxoethyl]amino]acetamide
IUPAC Name:N-[(E)-(5-bromofuran-2-yl)methylideneamino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide
Traditional Name:N-[(E)-(5-bromo-2-furyl)methyleneamino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide
Formula: C16H16BrN3O4
MolecularWeight: 394.21994
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC(=O)NN=CC2=CC=C(O2)Br


Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC(=O)N/N=C/C2=CC=C(O2)Br


InChI

InChI=1S/C16H16BrN3O4/c1-11-3-2-4-12(7-11)23-10-16(22)18-9-15(21)20-19-8-13-5-6-14(17)24-13/h2-8H,9-10H2,1H3,(H,18,22)(H,20,21)/b19-8+


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