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N-[[3,5-bis(chloranyl)-4-[(E)-3-chloranylprop-2-enoxy]phenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide

N-[[3,5-bis(chloranyl)-4-[(E)-3-chloranylprop-2-enoxy]phenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide

Systemtic Name:N-[[3,5-bis(chloranyl)-4-[(E)-3-chloranylprop-2-enoxy]phenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide
Openeye Name:N-[[3,5-dichloro-4-[(E)-3-chloroallyloxy]phenyl]carbamoyl]-2,6-difluoro-benzamide
CAS Name:N-[[3,5-dichloro-4-[(E)-3-chloroprop-2-enoxy]anilino]-oxomethyl]-2,6-difluorobenzamide
IUPAC Name:N-[[3,5-dichloro-4-[(E)-3-chloroprop-2-enoxy]phenyl]carbamoyl]-2,6-difluorobenzamide
Traditional Name:N-[[3,5-dichloro-4-[(E)-3-chloroallyloxy]phenyl]carbamoyl]-2,6-difluoro-benzamide
Formula: C17H11Cl3F2N2O3
MolecularWeight: 435.636646
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)C(=O)NC(=O)NC2=CC(=C(C(=C2)Cl)OCC=CCl)Cl)F


Isomeric SMILES

C1=CC(=C(C(=C1)F)C(=O)NC(=O)NC2=CC(=C(C(=C2)Cl)OC/C=C/Cl)Cl)F


InChI

InChI=1S/C17H11Cl3F2N2O3/c18-5-2-6-27-15-10(19)7-9(8-11(15)20)23-17(26)24-16(25)14-12(21)3-1-4-13(14)22/h1-5,7-8H,6H2,(H2,23,24,25,26)/b5-2+


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