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

Systemtic Name: 2-[4-[(E)-3-(3,4-dichlorophenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[(E)-3-(3,4-dichlorophenyl)-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[(E)-3-(3,4-dichlorophenyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]-N-methylacetamide IUPAC Name: 2-[4-[(E)-3-(3,4-dichlorophenyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]-N-methylacetamide Traditional Name: 2-[4-[(E)-3-(3,4-dichlorophenyl)-3-keto-prop-1-enyl]-2-methoxy-phenoxy]-N-methyl-acetamide Formula: C19H17Cl2NO4 MolecularWeight: 394.24858

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=C(C=C(C=C1)C=CC(=O)C2=CC(=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CNC(=O)COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C19H17Cl2NO4/c1-22-19(24)11-26-17-8-4-12(9-18(17)25-2)3-7-16(23)13-5-6-14(20)15(21)10-13/h3-10H,11H2,1-2H3,(H,22,24)/b7-3+