[(E)-[azanyl(pyridin-2-yl)methylidene]amino] 2-(2-bromanyl-4-methyl-phenoxy)ethanoate

Systemtic Name: [(E)-[azanyl(pyridin-2-yl)methylidene]amino] 2-(2-bromanyl-4-methyl-phenoxy)ethanoate Openeye Name: [(E)-[amino(2-pyridyl)methylene]amino] 2-(2-bromo-4-methyl-phenoxy)acetate CAS Name: 2-(2-bromo-4-methylphenoxy)acetic acid [(E)-[amino(2-pyridinyl)methylidene]amino] ester IUPAC Name: [(E)-[amino(pyridin-2-yl)methylidene]amino] 2-(2-bromo-4-methylphenoxy)acetate Traditional Name: 2-(2-bromo-4-methyl-phenoxy)acetic acid [(E)-[amino(2-pyridyl)methylene]amino] ester Formula: C15H14BrN3O3 MolecularWeight: 364.19396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)ON=C(C2=CC=CC=N2)N)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)O/N=C(\C2=CC=CC=N2)/N)Br

InChI

InChI=1S/C15H14BrN3O3/c1-10-5-6-13(11(16)8-10)21-9-14(20)22-19-15(17)12-4-2-3-7-18-12/h2-8H,9H2,1H3,(H2,17,19)