3-(5-bromanyl-2-methoxy-phenyl)-N-[4-iodanyl-2-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)-N-[4-iodanyl-2-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: 3-(5-bromo-2-methoxy-phenyl)-N-[4-iodo-2-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: 3-(5-bromo-2-methoxyphenyl)-N-[4-iodo-2-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-N-[4-iodo-2-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: 3-(5-bromo-2-methoxy-phenyl)-N-[4-iodo-2-(trifluoromethyl)phenyl]acrylamide Formula: C17H12BrF3INO2 MolecularWeight: 526.08636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=C(C=C(C=C2)I)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=C(C=C(C=C2)I)C(F)(F)F

InChI

InChI=1S/C17H12BrF3INO2/c1-25-15-6-3-11(18)8-10(15)2-7-16(24)23-14-5-4-12(22)9-13(14)17(19,20)21/h2-9H,1H3,(H,23,24)