2-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(2,4-dichlorophenyl)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-(2,4-dichlorophenyl)-2-oxoethoxy]benzamide IUPAC Name: 2-[2-(2,4-dichlorophenyl)-2-oxoethoxy]benzamide Traditional Name: 2-[2-(2,4-dichlorophenyl)-2-keto-ethoxy]benzamide Formula: C15H11Cl2NO3 MolecularWeight: 324.15874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H11Cl2NO3/c16-9-5-6-10(12(17)7-9)13(19)8-21-14-4-2-1-3-11(14)15(18)20/h1-7H,8H2,(H2,18,20)