N-[(Z)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-(3-bromo-4-fluoro-phenyl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-(3-bromo-4-fluorophenyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-(3-bromo-4-fluorophenyl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-(3-bromo-4-fluoro-benzylidene)amino]picolinamide Formula: C13H9BrFN3O MolecularWeight: 322.132463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NN=CC2=CC(=C(C=C2)F)Br

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrFN3O/c14-10-7-9(4-5-11(10)15)8-17-18-13(19)12-3-1-2-6-16-12/h1-8H,(H,18,19)/b17-8-