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

Systemtic Name: 2-(4-bromanylnaphthalen-1-yl)-N-[(E)-(5-iodanylfuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-1-naphthyl)-N-[(E)-(5-iodo-2-furyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-1-naphthalenyl)-N-[(E)-(5-iodo-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromonaphthalen-1-yl)-N-[(E)-(5-iodofuran-2-yl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-1-naphthyl)-N-[(E)-(5-iodo-2-furyl)methyleneamino]acetamide Formula: C17H12BrIN2O2 MolecularWeight: 483.09785

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrIN2O2/c18-15-7-5-11(13-3-1-2-4-14(13)15)9-17(22)21-20-10-12-6-8-16(19)23-12/h1-8,10H,9H2,(H,21,22)/b20-10+