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

Systemtic Name: N-[4-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-(2,4-dichlorophenyl)-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-[4-[2-(2,4-dichlorophenyl)-2-oxoethoxy]phenyl]benzamide IUPAC Name: N-[4-[2-(2,4-dichlorophenyl)-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-(2,4-dichlorophenyl)-2-keto-ethoxy]phenyl]benzamide Formula: C21H15Cl2NO3 MolecularWeight: 400.2547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H15Cl2NO3/c22-15-6-11-18(19(23)12-15)20(25)13-27-17-9-7-16(8-10-17)24-21(26)14-4-2-1-3-5-14/h1-12H,13H2,(H,24,26)