3-[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[3-chloro-4-(4-chlorobenzyl)oxy-5-ethoxy-phenyl]-2-(3-nitrophenyl)acrylonitrile Formula: C24H18Cl2N2O4 MolecularWeight: 469.31672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])Cl)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])Cl)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H18Cl2N2O4/c1-2-31-23-12-17(10-19(14-27)18-4-3-5-21(13-18)28(29)30)11-22(26)24(23)32-15-16-6-8-20(25)9-7-16/h3-13H,2,15H2,1H3