2-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-N-(5-chloranylpyridin-2-yl)benzamide

Systemtic Name: 2-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-N-(5-chloranylpyridin-2-yl)benzamide Openeye Name: 2-[2-(4-bromophenyl)-2-oxo-ethoxy]-N-(5-chloro-2-pyridyl)benzamide CAS Name: 2-[2-(4-bromophenyl)-2-oxoethoxy]-N-(5-chloro-2-pyridinyl)benzamide IUPAC Name: 2-[2-(4-bromophenyl)-2-oxoethoxy]-N-(5-chloropyridin-2-yl)benzamide Traditional Name: 2-[2-(4-bromophenyl)-2-keto-ethoxy]-N-(5-chloro-2-pyridyl)benzamide Formula: C20H14BrClN2O3 MolecularWeight: 445.69376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14BrClN2O3/c21-14-7-5-13(6-8-14)17(25)12-27-18-4-2-1-3-16(18)20(26)24-19-10-9-15(22)11-23-19/h1-11H,12H2,(H,23,24,26)