N-[(5-bromanylfuran-2-yl)methylideneamino]-2-(6-bromanylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-[(5-bromanylfuran-2-yl)methylideneamino]-2-(6-bromanylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-[(5-bromo-2-furyl)methyleneamino]-2-[(6-bromo-2-naphthyl)oxy]acetamide CAS Name: N-[(5-bromo-2-furanyl)methylideneamino]-2-[(6-bromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[(5-bromofuran-2-yl)methylideneamino]-2-(6-bromonaphthalen-2-yl)oxyacetamide Traditional Name: N-[(5-bromo-2-furyl)methyleneamino]-2-(6-bromo-2-naphthoxy)acetamide Formula: C17H12Br2N2O3 MolecularWeight: 452.09678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)Br)C=C1OCC(=O)NN=CC3=CC=C(O3)Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2)Br)C=C1OCC(=O)NN=CC3=CC=C(O3)Br

InChI

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