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N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-4-fluoranyl-benzamide

N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-4-fluoranyl-benzamide

Systemtic Name:N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-4-fluoranyl-benzamide
Openeye Name:N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-4-fluoro-benzamide
CAS Name:N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-4-fluorobenzamide
IUPAC Name:N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-4-fluorobenzamide
Traditional Name:N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-4-fluoro-benzamide
Formula: C16H12BrFN2O
MolecularWeight: 347.181683
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC(=O)C2=CC=C(C=C2)F)Br


Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=N/NC(=O)C2=CC=C(C=C2)F)\Br


InChI

InChI=1S/C16H12BrFN2O/c17-14(10-12-4-2-1-3-5-12)11-19-20-16(21)13-6-8-15(18)9-7-13/h1-11H,(H,20,21)/b14-10-,19-11+


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