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

Systemtic Name: 3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(4-bromanyl-2-iodanyl-phenyl)prop-2-enamide Openeye Name: N-(4-bromo-2-iodo-phenyl)-3-(3,5-dibromo-2-methoxy-phenyl)prop-2-enamide CAS Name: N-(4-bromo-2-iodophenyl)-3-(3,5-dibromo-2-methoxyphenyl)-2-propenamide IUPAC Name: N-(4-bromo-2-iodophenyl)-3-(3,5-dibromo-2-methoxyphenyl)prop-2-enamide Traditional Name: N-(4-bromo-2-iodo-phenyl)-3-(3,5-dibromo-2-methoxy-phenyl)acrylamide Formula: C16H11Br3INO2 MolecularWeight: 615.88051

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=CC(=O)NC2=C(C=C(C=C2)Br)I)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C=CC(=O)NC2=C(C=C(C=C2)Br)I)Br)Br

InChI

InChI=1S/C16H11Br3INO2/c1-23-16-9(6-11(18)7-12(16)19)2-5-15(22)21-14-4-3-10(17)8-13(14)20/h2-8H,1H3,(H,21,22)