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

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

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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=CC=C3Cl

Isomeric SMILES

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

InChI

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