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

Systemtic Name: 2-[4-[(E)-3-(2,4-dichlorophenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(E)-3-(2,4-dichlorophenyl)-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(E)-3-(2,4-dichlorophenyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(E)-3-(2,4-dichlorophenyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(E)-3-(2,4-dichlorophenyl)-3-keto-prop-1-enyl]-2-methoxy-phenoxy]-N-phenyl-acetamide Formula: C24H19Cl2NO4 MolecularWeight: 456.31796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2=C(C=C(C=C2)Cl)Cl)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=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/C24H19Cl2NO4/c1-30-23-13-16(7-11-21(28)19-10-9-17(25)14-20(19)26)8-12-22(23)31-15-24(29)27-18-5-3-2-4-6-18/h2-14H,15H2,1H3,(H,27,29)/b11-7+