2-(2-bromanylphenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]propanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]propanamide Openeye Name: 2-(2-bromophenoxy)-N-[(E)-3-pyridylmethyleneamino]propanamide CAS Name: 2-(2-bromophenoxy)-N-[(E)-3-pyridinylmethylideneamino]propanamide IUPAC Name: 2-(2-bromophenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]propanamide Traditional Name: 2-(2-bromophenoxy)-N-[(E)-3-pyridylmethyleneamino]propionamide Formula: C15H14BrN3O2 MolecularWeight: 348.19456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CN=CC=C1)OC2=CC=CC=C2Br

Isomeric SMILES

CC(C(=O)N/N=C/C1=CN=CC=C1)OC2=CC=CC=C2Br

InChI

InChI=1S/C15H14BrN3O2/c1-11(21-14-7-3-2-6-13(14)16)15(20)19-18-10-12-5-4-8-17-9-12/h2-11H,1H3,(H,19,20)/b18-10+