3-[4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methoxy-phenyl]-N-(5-chloranyl-2-methyl-phenyl)prop-2-enamide

Systemtic Name: 3-[4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methoxy-phenyl]-N-(5-chloranyl-2-methyl-phenyl)prop-2-enamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-[4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enamide CAS Name: N-(5-chloro-2-methylphenyl)-3-[4-[(2,6-dichlorophenyl)methoxy]-3-methoxyphenyl]-2-propenamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-[4-[(2,6-dichlorophenyl)methoxy]-3-methoxyphenyl]prop-2-enamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-[4-(2,6-dichlorobenzyl)oxy-3-methoxy-phenyl]acrylamide Formula: C24H20Cl3NO3 MolecularWeight: 476.7795

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20Cl3NO3/c1-15-6-9-17(25)13-21(15)28-24(29)11-8-16-7-10-22(23(12-16)30-2)31-14-18-19(26)4-3-5-20(18)27/h3-13H,14H2,1-2H3,(H,28,29)