[(Z)-[azanyl(pyridin-4-yl)methylidene]amino] 2-(2-bromanyl-4-ethyl-phenoxy)ethanoate

Systemtic Name: [(Z)-[azanyl(pyridin-4-yl)methylidene]amino] 2-(2-bromanyl-4-ethyl-phenoxy)ethanoate Openeye Name: [(Z)-[amino(4-pyridyl)methylene]amino] 2-(2-bromo-4-ethyl-phenoxy)acetate CAS Name: 2-(2-bromo-4-ethylphenoxy)acetic acid [(Z)-[amino(pyridin-4-yl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(pyridin-4-yl)methylidene]amino] 2-(2-bromo-4-ethylphenoxy)acetate Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)acetic acid [(Z)-[amino(4-pyridyl)methylene]amino] ester Formula: C16H16BrN3O3 MolecularWeight: 378.22054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)ON=C(C2=CC=NC=C2)N)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)O/N=C(/C2=CC=NC=C2)\N)Br

InChI

InChI=1S/C16H16BrN3O3/c1-2-11-3-4-14(13(17)9-11)22-10-15(21)23-20-16(18)12-5-7-19-8-6-12/h3-9H,2,10H2,1H3,(H2,18,20)