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

Systemtic Name: 2-(2-chlorophenyl)-3-[3-ethoxy-5-iodanyl-4-[(3-nitrophenyl)methoxy]phenyl]prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-[3-ethoxy-5-iodo-4-[(3-nitrophenyl)methoxy]phenyl]prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-[3-ethoxy-5-iodo-4-[(3-nitrophenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-[3-ethoxy-5-iodo-4-[(3-nitrophenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-[3-ethoxy-5-iodo-4-(3-nitrobenzyl)oxy-phenyl]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=CC=C2Cl)I)OCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC=CC=C2Cl)I)OCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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