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

Systemtic Name: 4-bromanyl-N-[4-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: 4-bromo-N-[4-[2-(2,4-dichlorophenyl)-2-oxo-ethoxy]phenyl]benzamide CAS Name: 4-bromo-N-[4-[2-(2,4-dichlorophenyl)-2-oxoethoxy]phenyl]benzamide IUPAC Name: 4-bromo-N-[4-[2-(2,4-dichlorophenyl)-2-oxoethoxy]phenyl]benzamide Traditional Name: 4-bromo-N-[4-[2-(2,4-dichlorophenyl)-2-keto-ethoxy]phenyl]benzamide Formula: C21H14BrCl2NO3 MolecularWeight: 479.15076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)OCC(=O)C3=C(C=C(C=C3)Cl)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)OCC(=O)C3=C(C=C(C=C3)Cl)Cl)Br

InChI

InChI=1S/C21H14BrCl2NO3/c22-14-3-1-13(2-4-14)21(27)25-16-6-8-17(9-7-16)28-12-20(26)18-10-5-15(23)11-19(18)24/h1-11H,12H2,(H,25,27)