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

Systemtic Name: 3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(2-ethyl-4-iodanyl-phenyl)prop-2-enamide Openeye Name: 3-(3,5-dibromo-2-methoxy-phenyl)-N-(2-ethyl-4-iodo-phenyl)prop-2-enamide CAS Name: 3-(3,5-dibromo-2-methoxyphenyl)-N-(2-ethyl-4-iodophenyl)-2-propenamide IUPAC Name: 3-(3,5-dibromo-2-methoxyphenyl)-N-(2-ethyl-4-iodophenyl)prop-2-enamide Traditional Name: 3-(3,5-dibromo-2-methoxy-phenyl)-N-(2-ethyl-4-iodo-phenyl)acrylamide Formula: C18H16Br2INO2 MolecularWeight: 565.03761

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)I)NC(=O)C=CC2=CC(=CC(=C2OC)Br)Br

Isomeric SMILES

CCC1=C(C=CC(=C1)I)NC(=O)C=CC2=CC(=CC(=C2OC)Br)Br

InChI

InChI=1S/C18H16Br2INO2/c1-3-11-9-14(21)5-6-16(11)22-17(23)7-4-12-8-13(19)10-15(20)18(12)24-2/h4-10H,3H2,1-2H3,(H,22,23)