N-(3-azanyl-4-fluoranyl-phenyl)-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-(3-azanyl-4-fluoranyl-phenyl)-2,6-bis(fluoranyl)benzamide Openeye Name: N-(3-amino-4-fluoro-phenyl)-2,6-difluoro-benzamide CAS Name: N-(3-amino-4-fluorophenyl)-2,6-difluorobenzamide IUPAC Name: N-(3-amino-4-fluorophenyl)-2,6-difluorobenzamide Traditional Name: N-(3-amino-4-fluoro-phenyl)-2,6-difluoro-benzamide Formula: C13H9F3N2O MolecularWeight: 266.21857

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)C(=O)NC2=CC(=C(C=C2)F)N)F

Isomeric SMILES

C1=CC(=C(C(=C1)F)C(=O)NC2=CC(=C(C=C2)F)N)F

InChI

InChI=1S/C13H9F3N2O/c14-8-5-4-7(6-11(8)17)18-13(19)12-9(15)2-1-3-10(12)16/h1-6H,17H2,(H,18,19)