N-(5-chloranyl-2-methoxy-phenyl)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-2-propenamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]prop-2-enamide Traditional Name: 3-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]-N-(5-chloro-2-methoxy-phenyl)acrylamide Formula: C24H21Cl2NO4 MolecularWeight: 458.33384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C24H21Cl2NO4/c1-29-21-11-9-19(26)14-20(21)27-24(28)12-6-16-5-10-22(23(13-16)30-2)31-15-17-3-7-18(25)8-4-17/h3-14H,15H2,1-2H3,(H,27,28)