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

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N-[(5-iodanylfuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-[(5-iodo-2-furyl)methyleneamino]acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-[(5-iodo-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-[(5-iodofuran-2-yl)methylideneamino]acetamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-[(5-iodo-2-furyl)methyleneamino]acetamide Formula: C17H12BrIN2O3 MolecularWeight: 499.09725

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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)I

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrIN2O3/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)