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(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(furan-2-ylmethyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)prop-2-enamide

(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(furan-2-ylmethyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)prop-2-enamide

Systemtic Name:(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(furan-2-ylmethyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)prop-2-enamide
Openeye Name:(E)-N-(2-anilino-2-oxo-ethyl)-3-(5-bromo-2-fluoro-phenyl)-N-(2-furylmethyl)prop-2-enamide
CAS Name:(E)-N-(2-anilino-2-oxoethyl)-3-(5-bromo-2-fluorophenyl)-N-(2-furanylmethyl)-2-propenamide
IUPAC Name:(E)-N-(2-anilino-2-oxoethyl)-3-(5-bromo-2-fluorophenyl)-N-(furan-2-ylmethyl)prop-2-enamide
Traditional Name:(E)-N-(2-anilino-2-keto-ethyl)-3-(5-bromo-2-fluoro-phenyl)-N-(2-furfuryl)acrylamide
Formula: C22H18BrFN2O3
MolecularWeight: 457.292323
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN(CC2=CC=CO2)C(=O)C=CC3=C(C=CC(=C3)Br)F


Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN(CC2=CC=CO2)C(=O)/C=C/C3=C(C=CC(=C3)Br)F


InChI

InChI=1S/C22H18BrFN2O3/c23-17-9-10-20(24)16(13-17)8-11-22(28)26(14-19-7-4-12-29-19)15-21(27)25-18-5-2-1-3-6-18/h1-13H,14-15H2,(H,25,27)/b11-8+


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