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

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(E)-2-thenylideneamino]acetamide Formula: C17H13BrN2O2S MolecularWeight: 389.26632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NN=CC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)N/N=C/C3=CC=CS3

InChI

InChI=1S/C17H13BrN2O2S/c18-17-14-6-2-1-4-12(14)7-8-15(17)22-11-16(21)20-19-10-13-5-3-9-23-13/h1-10H,11H2,(H,20,21)/b19-10+