(E)-N-[bis(azanyl)methylidene]-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[bis(azanyl)methylidene]-3-(5-bromanyl-2-fluoranyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(diaminomethylene)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(diaminomethylidene)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(diaminomethylidene)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(diaminomethylene)acrylamide Formula: C10H9BrFN3O MolecularWeight: 286.100363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C=CC(=O)N=C(N)N)F

Isomeric SMILES

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

InChI

InChI=1S/C10H9BrFN3O/c11-7-2-3-8(12)6(5-7)1-4-9(16)15-10(13)14/h1-5H,(H4,13,14,15,16)/b4-1+