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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-pyridin-2-ylmethylideneamino]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(E)-2-pyridylmethyleneamino]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(E)-2-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(E)-pyridin-2-ylmethylideneamino]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(E)-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/c19-18-15-7-2-1-5-13(15)8-9-16(18)24-12-17(23)22-21-11-14-6-3-4-10-20-14/h1-11H,12H2,(H,22,23)/b21-11+