2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[(E)-1-thiophen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[(E)-1-thiophen-2-ylethylideneamino]ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-[(E)-1-(2-thienyl)ethylideneamino]acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-[(E)-1-(2-thienyl)ethylideneamino]acetamide Formula: C18H14Br2N2O2S MolecularWeight: 482.18896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=C(C2=C(C=C1)C=C(C=C2)Br)Br)C3=CC=CS3

Isomeric SMILES

C/C(=N\NC(=O)COC1=C(C2=C(C=C1)C=C(C=C2)Br)Br)/C3=CC=CS3

InChI

InChI=1S/C18H14Br2N2O2S/c1-11(16-3-2-8-25-16)21-22-17(23)10-24-15-7-4-12-9-13(19)5-6-14(12)18(15)20/h2-9H,10H2,1H3,(H,22,23)/b21-11+