N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-2-(4-bromanylnaphthalen-1-yl)oxy-ethanamide

Systemtic Name: N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-2-(4-bromanylnaphthalen-1-yl)oxy-ethanamide Openeye Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-2-[(4-bromo-1-naphthyl)oxy]acetamide CAS Name: N-[(E)-(5-bromo-2-furanyl)methylideneamino]-2-[(4-bromo-1-naphthalenyl)oxy]acetamide IUPAC Name: N-[(E)-(5-bromofuran-2-yl)methylideneamino]-2-(4-bromonaphthalen-1-yl)oxyacetamide Traditional Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-2-(4-bromo-1-naphthoxy)acetamide Formula: C17H12Br2N2O3 MolecularWeight: 452.09678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Br)OCC(=O)NN=CC3=CC=C(O3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Br)OCC(=O)N/N=C/C3=CC=C(O3)Br

InChI

InChI=1S/C17H12Br2N2O3/c18-14-6-7-15(13-4-2-1-3-12(13)14)23-10-17(22)21-20-9-11-5-8-16(19)24-11/h1-9H,10H2,(H,21,22)/b20-9+