2-[4-[(E)-3-(2,4-dichlorophenyl)-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(2,4-dichlorophenyl)-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(E)-3-(2,4-dichlorophenyl)-3-oxo-prop-1-enyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(E)-3-(2,4-dichlorophenyl)-3-oxoprop-1-enyl]-2-ethoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(E)-3-(2,4-dichlorophenyl)-3-oxoprop-1-enyl]-2-ethoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(E)-3-(2,4-dichlorophenyl)-3-keto-prop-1-enyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide Formula: C25H21Cl2NO4 MolecularWeight: 470.34454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=C(C=C(C=C2)Cl)Cl)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=C(C=C(C=C2)Cl)Cl)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H21Cl2NO4/c1-2-31-24-14-17(8-12-22(29)20-11-10-18(26)15-21(20)27)9-13-23(24)32-16-25(30)28-19-6-4-3-5-7-19/h3-15H,2,16H2,1H3,(H,28,30)/b12-8+