N-[(Z)-(4-bromanyl-2-fluoranyl-phenyl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-(4-bromanyl-2-fluoranyl-phenyl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-(4-bromo-2-fluoro-phenyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-(4-bromo-2-fluorophenyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-(4-bromo-2-fluorophenyl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-(4-bromo-2-fluoro-benzylidene)amino]-1H-pyrrole-2-carboxamide Formula: C12H9BrFN3O MolecularWeight: 310.121763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=O)NN=CC2=C(C=C(C=C2)Br)F

Isomeric SMILES

C1=CNC(=C1)C(=O)N/N=C\C2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C12H9BrFN3O/c13-9-4-3-8(10(14)6-9)7-16-17-12(18)11-2-1-5-15-11/h1-7,15H,(H,17,18)/b16-7-