3-[4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methoxy-phenyl]-N-(4-iodanyl-2-methyl-phenyl)prop-2-enamide

Systemtic Name: 3-[4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methoxy-phenyl]-N-(4-iodanyl-2-methyl-phenyl)prop-2-enamide Openeye Name: 3-[4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-phenyl]-N-(4-iodo-2-methyl-phenyl)prop-2-enamide CAS Name: 3-[4-[(2,6-dichlorophenyl)methoxy]-3-methoxyphenyl]-N-(4-iodo-2-methylphenyl)-2-propenamide IUPAC Name: 3-[4-[(2,6-dichlorophenyl)methoxy]-3-methoxyphenyl]-N-(4-iodo-2-methylphenyl)prop-2-enamide Traditional Name: 3-[4-(2,6-dichlorobenzyl)oxy-3-methoxy-phenyl]-N-(4-iodo-2-methyl-phenyl)acrylamide Formula: C24H20Cl2INO3 MolecularWeight: 568.23097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC(=O)C=CC2=CC(=C(C=C2)OCC3=C(C=CC=C3Cl)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(=O)C=CC2=CC(=C(C=C2)OCC3=C(C=CC=C3Cl)Cl)OC

InChI

InChI=1S/C24H20Cl2INO3/c1-15-12-17(27)8-9-21(15)28-24(29)11-7-16-6-10-22(23(13-16)30-2)31-14-18-19(25)4-3-5-20(18)26/h3-13H,14H2,1-2H3,(H,28,29)