2-(4-bromanylphenoxy)-N-[(E)-pyridin-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(E)-pyridin-2-ylmethylideneamino]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(E)-2-pyridylmethyleneamino]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(E)-2-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(E)-pyridin-2-ylmethylideneamino]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(E)-2-pyridylmethyleneamino]acetamide Formula: C14H12BrN3O2 MolecularWeight: 334.16798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=NC(=C1)/C=N/NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H12BrN3O2/c15-11-4-6-13(7-5-11)20-10-14(19)18-17-9-12-3-1-2-8-16-12/h1-9H,10H2,(H,18,19)/b17-9+