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N-[[(Z)-1-cyano-1,3-bis(fluoranyl)prop-1-en-2-yl]carbamoyl]benzamide

N-[[(Z)-1-cyano-1,3-bis(fluoranyl)prop-1-en-2-yl]carbamoyl]benzamide

Systemtic Name:N-[[(Z)-1-cyano-1,3-bis(fluoranyl)prop-1-en-2-yl]carbamoyl]benzamide
Openeye Name:N-[[(Z)-2-cyano-2-fluoro-1-(fluoromethyl)vinyl]carbamoyl]benzamide
CAS Name:N-[[[(Z)-1-cyano-1,3-difluoroprop-1-en-2-yl]amino]-oxomethyl]benzamide
IUPAC Name:N-[[(Z)-1-cyano-1,3-difluoroprop-1-en-2-yl]carbamoyl]benzamide
Traditional Name:N-[[(Z)-2-cyano-2-fluoro-1-(fluoromethyl)vinyl]carbamoyl]benzamide
Formula: C12H9F2N3O2
MolecularWeight: 265.215566
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)NC(=C(C#N)F)CF


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)N/C(=C(/C#N)\F)/CF


InChI

InChI=1S/C12H9F2N3O2/c13-6-10(9(14)7-15)16-12(19)17-11(18)8-4-2-1-3-5-8/h1-5H,6H2,(H2,16,17,18,19)/b10-9-


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