3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(4-iodanyl-2-methyl-phenyl)prop-2-enamide

Systemtic Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(4-iodanyl-2-methyl-phenyl)prop-2-enamide Openeye Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-N-(4-iodo-2-methyl-phenyl)prop-2-enamide CAS Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(4-iodo-2-methylphenyl)-2-propenamide IUPAC Name: 3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-N-(4-iodo-2-methylphenyl)prop-2-enamide Traditional Name: 3-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]-N-(4-iodo-2-methyl-phenyl)acrylamide Formula: C24H21ClINO3 MolecularWeight: 533.78591

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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=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C24H21ClINO3/c1-16-13-20(26)9-10-21(16)27-24(28)12-6-17-5-11-22(23(14-17)29-2)30-15-18-3-7-19(25)8-4-18/h3-14H,15H2,1-2H3,(H,27,28)