N-[(Z)-1-[3,4-bis(fluoranyl)phenyl]ethylideneamino]-2-bromanyl-benzamide

Systemtic Name: N-[(Z)-1-[3,4-bis(fluoranyl)phenyl]ethylideneamino]-2-bromanyl-benzamide Openeye Name: 2-bromo-N-[(Z)-1-(3,4-difluorophenyl)ethylideneamino]benzamide CAS Name: 2-bromo-N-[(Z)-1-(3,4-difluorophenyl)ethylideneamino]benzamide IUPAC Name: 2-bromo-N-[(Z)-1-(3,4-difluorophenyl)ethylideneamino]benzamide Traditional Name: 2-bromo-N-[(Z)-1-(3,4-difluorophenyl)ethylideneamino]benzamide Formula: C15H11BrF2N2O MolecularWeight: 353.161446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1Br)C2=CC(=C(C=C2)F)F

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1Br)/C2=CC(=C(C=C2)F)F

InChI

InChI=1S/C15H11BrF2N2O/c1-9(10-6-7-13(17)14(18)8-10)19-20-15(21)11-4-2-3-5-12(11)16/h2-8H,1H3,(H,20,21)/b19-9-