[(E)-[azanyl(pyridin-4-yl)methylidene]amino] 2-(4-bromanylphenoxy)ethanoate

Systemtic Name: [(E)-[azanyl(pyridin-4-yl)methylidene]amino] 2-(4-bromanylphenoxy)ethanoate Openeye Name: [(E)-[amino(4-pyridyl)methylene]amino] 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)acetic acid [(E)-[amino(pyridin-4-yl)methylidene]amino] ester IUPAC Name: [(E)-[amino(pyridin-4-yl)methylidene]amino] 2-(4-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid [(E)-[amino(4-pyridyl)methylene]amino] ester Formula: C14H12BrN3O3 MolecularWeight: 350.16738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)ON=C(C2=CC=NC=C2)N)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)O/N=C(\C2=CC=NC=C2)/N)Br

InChI

InChI=1S/C14H12BrN3O3/c15-11-1-3-12(4-2-11)20-9-13(19)21-18-14(16)10-5-7-17-8-6-10/h1-8H,9H2,(H2,16,18)