N-(1-chloranylethenyl)-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-(1-chloranylethenyl)-2,6-bis(fluoranyl)benzamide Openeye Name: N-(1-chlorovinyl)-2,6-difluoro-benzamide CAS Name: N-(1-chloroethenyl)-2,6-difluorobenzamide IUPAC Name: N-(1-chloroethenyl)-2,6-difluorobenzamide Traditional Name: N-(1-chlorovinyl)-2,6-difluoro-benzamide Formula: C9H6ClF2NO MolecularWeight: 217.599846

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Descriptors Computed from Structure

Canonical SMILES:

C=C(NC(=O)C1=C(C=CC=C1F)F)Cl

Isomeric SMILES

C=C(NC(=O)C1=C(C=CC=C1F)F)Cl

InChI

InChI=1S/C9H6ClF2NO/c1-5(10)13-9(14)8-6(11)3-2-4-7(8)12/h2-4H,1H2,(H,13,14)