2-(4-bromanylphenoxy)-N-[(Z)-pyridin-4-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(Z)-pyridin-4-ylmethylideneamino]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(Z)-4-pyridylmethyleneamino]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(Z)-pyridin-4-ylmethylideneamino]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(Z)-pyridin-4-ylmethylideneamino]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(Z)-4-pyridylmethyleneamino]acetamide Formula: C14H12BrN3O2 MolecularWeight: 334.16798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NN=CC2=CC=NC=C2)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)N/N=C\C2=CC=NC=C2)Br

InChI

InChI=1S/C14H12BrN3O2/c15-12-1-3-13(4-2-12)20-10-14(19)18-17-9-11-5-7-16-8-6-11/h1-9H,10H2,(H,18,19)/b17-9-