2-(4-bromanylnaphthalen-1-yl)-N-[(E)-(3-iodanyl-4,5-dimethoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylnaphthalen-1-yl)-N-[(E)-(3-iodanyl-4,5-dimethoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-1-naphthyl)-N-[(E)-(3-iodo-4,5-dimethoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-1-naphthalenyl)-N-[(E)-(3-iodo-4,5-dimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromonaphthalen-1-yl)-N-[(E)-(3-iodo-4,5-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-1-naphthyl)-N-[(E)-(3-iodo-4,5-dimethoxy-benzylidene)amino]acetamide Formula: C21H18BrIN2O3 MolecularWeight: 553.18769

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)CC2=CC=C(C3=CC=CC=C23)Br)I)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)CC2=CC=C(C3=CC=CC=C23)Br)I)OC

InChI

InChI=1S/C21H18BrIN2O3/c1-27-19-10-13(9-18(23)21(19)28-2)12-24-25-20(26)11-14-7-8-17(22)16-6-4-3-5-15(14)16/h3-10,12H,11H2,1-2H3,(H,25,26)/b24-12+