N-[(E)-(2-bromanyl-5-oxidanyl-phenyl)methylideneamino]-2-(4-iodanyl-2,6-dimethyl-phenoxy)ethanamide

Systemtic Name: N-[(E)-(2-bromanyl-5-oxidanyl-phenyl)methylideneamino]-2-(4-iodanyl-2,6-dimethyl-phenoxy)ethanamide Openeye Name: N-[(E)-(2-bromo-5-hydroxy-phenyl)methyleneamino]-2-(4-iodo-2,6-dimethyl-phenoxy)acetamide CAS Name: N-[(E)-(2-bromo-5-hydroxyphenyl)methylideneamino]-2-(4-iodo-2,6-dimethylphenoxy)acetamide IUPAC Name: N-[(E)-(2-bromo-5-hydroxyphenyl)methylideneamino]-2-(4-iodo-2,6-dimethylphenoxy)acetamide Traditional Name: N-[(E)-(2-bromo-5-hydroxy-benzylidene)amino]-2-(4-iodo-2,6-dimethyl-phenoxy)acetamide Formula: C17H16BrIN2O3 MolecularWeight: 503.12901

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NN=CC2=C(C=CC(=C2)O)Br)C)I

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N/N=C/C2=C(C=CC(=C2)O)Br)C)I

InChI

InChI=1S/C17H16BrIN2O3/c1-10-5-13(19)6-11(2)17(10)24-9-16(23)21-20-8-12-7-14(22)3-4-15(12)18/h3-8,22H,9H2,1-2H3,(H,21,23)/b20-8+