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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-3-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-prop-2-enamide Openeye Name: 3-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-N-(3,5-dichlorophenyl)prop-2-enamide CAS Name: 3-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]-2-cyano-N-(3,5-dichlorophenyl)-2-propenamide IUPAC Name: 3-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]-2-cyano-N-(3,5-dichlorophenyl)prop-2-enamide Traditional Name: 3-[4-(4-chlorobenzyl)oxy-3-ethoxy-phenyl]-2-cyano-N-(3,5-dichlorophenyl)acrylamide Formula: C25H19Cl3N2O3 MolecularWeight: 501.78896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC(=CC(=C2)Cl)Cl)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC(=CC(=C2)Cl)Cl)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H19Cl3N2O3/c1-2-32-24-10-17(5-8-23(24)33-15-16-3-6-19(26)7-4-16)9-18(14-29)25(31)30-22-12-20(27)11-21(28)13-22/h3-13H,2,15H2,1H3,(H,30,31)