3-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodo-phenyl]-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[4-(2,4-dichlorobenzyl)oxy-3-ethoxy-5-iodo-phenyl]-2-(4-nitrophenyl)acrylonitrile Formula: C24H17Cl2IN2O4 MolecularWeight: 595.21325

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17Cl2IN2O4/c1-2-32-23-11-15(9-18(13-28)16-4-7-20(8-5-16)29(30)31)10-22(27)24(23)33-14-17-3-6-19(25)12-21(17)26/h3-12H,2,14H2,1H3