2-(4-bromanylnaphthalen-1-yl)oxy-N-[(Z)-pyridin-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylnaphthalen-1-yl)oxy-N-[(Z)-pyridin-2-ylmethylideneamino]ethanamide Openeye Name: 2-[(4-bromo-1-naphthyl)oxy]-N-[(Z)-2-pyridylmethyleneamino]acetamide CAS Name: 2-[(4-bromo-1-naphthalenyl)oxy]-N-[(Z)-2-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(4-bromonaphthalen-1-yl)oxy-N-[(Z)-pyridin-2-ylmethylideneamino]acetamide Traditional Name: 2-(4-bromo-1-naphthoxy)-N-[(Z)-2-pyridylmethyleneamino]acetamide Formula: C18H14BrN3O2 MolecularWeight: 384.22666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Br)OCC(=O)NN=CC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Br)OCC(=O)N/N=C\C3=CC=CC=N3

InChI

InChI=1S/C18H14BrN3O2/c19-16-8-9-17(15-7-2-1-6-14(15)16)24-12-18(23)22-21-11-13-5-3-4-10-20-13/h1-11H,12H2,(H,22,23)/b21-11-