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

Systemtic Name: 2-(4-chlorophenyl)-3-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]prop-2-enenitrile Openeye Name: 2-(4-chlorophenyl)-3-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-iodo-phenyl]prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)-3-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)-3-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]prop-2-enenitrile Traditional Name: 3-[4-(4-chlorobenzyl)oxy-3-ethoxy-5-iodo-phenyl]-2-(4-chlorophenyl)acrylonitrile Formula: C24H18Cl2INO2 MolecularWeight: 550.21569

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18Cl2INO2/c1-2-29-23-13-17(11-19(14-28)18-5-9-21(26)10-6-18)12-22(27)24(23)30-15-16-3-7-20(25)8-4-16/h3-13H,2,15H2,1H3