[(Z)-[azanyl(pyridin-3-yl)methylidene]amino] 2-(4-bromanylphenoxy)ethanoate

Systemtic Name: [(Z)-[azanyl(pyridin-3-yl)methylidene]amino] 2-(4-bromanylphenoxy)ethanoate Openeye Name: [(Z)-[amino(3-pyridyl)methylene]amino] 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)acetic acid [(Z)-[amino(3-pyridinyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(pyridin-3-yl)methylidene]amino] 2-(4-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid [(Z)-[amino(3-pyridyl)methylene]amino] ester Formula: C14H12BrN3O3 MolecularWeight: 350.16738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=NOC(=O)COC2=CC=C(C=C2)Br)N

Isomeric SMILES

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

InChI

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