N-[(Z)-[azanyl(pyridin-2-yl)methylidene]amino]-2-(4-bromanylphenoxy)ethanamide

Systemtic Name: N-[(Z)-[azanyl(pyridin-2-yl)methylidene]amino]-2-(4-bromanylphenoxy)ethanamide Openeye Name: N-[(Z)-[amino(2-pyridyl)methylene]amino]-2-(4-bromophenoxy)acetamide CAS Name: N-[(Z)-[amino(2-pyridinyl)methylidene]amino]-2-(4-bromophenoxy)acetamide IUPAC Name: N-[(Z)-[amino(pyridin-2-yl)methylidene]amino]-2-(4-bromophenoxy)acetamide Traditional Name: N-[(Z)-[amino(2-pyridyl)methylene]amino]-2-(4-bromophenoxy)acetamide Formula: C14H13BrN4O2 MolecularWeight: 349.18262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN4O2/c15-10-4-6-11(7-5-10)21-9-13(20)18-19-14(16)12-3-1-2-8-17-12/h1-8H,9H2,(H2,16,19)(H,18,20)