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

Systemtic Name: 3-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-iodo-phenyl]-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[4-(2-chlorobenzyl)oxy-3-ethoxy-5-iodo-phenyl]-2-(4-nitrophenyl)acrylonitrile Formula: C24H18ClIN2O4 MolecularWeight: 560.76819

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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=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])I)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H18ClIN2O4/c1-2-31-23-13-16(11-19(14-27)17-7-9-20(10-8-17)28(29)30)12-22(26)24(23)32-15-18-5-3-4-6-21(18)25/h3-13H,2,15H2,1H3