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

Systemtic Name: 3-[3-chloranyl-4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: 3-[3-chloro-4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-N-(4-methoxyphenyl)prop-2-enamide CAS Name: 3-[3-chloro-4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: 3-[3-chloro-4-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: 3-[3-chloro-4-(4-chlorobenzyl)oxy-phenyl]-2-cyano-N-(4-methoxyphenyl)acrylamide Formula: C24H18Cl2N2O3 MolecularWeight: 453.31732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18Cl2N2O3/c1-30-21-9-7-20(8-10-21)28-24(29)18(14-27)12-17-4-11-23(22(26)13-17)31-15-16-2-5-19(25)6-3-16/h2-13H,15H2,1H3,(H,28,29)