N-(5-bromanylpyridin-2-yl)-2-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(5-bromo-2-pyridyl)-2-[2-(2-chloroanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[2-(2-chloroanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-[2-(2-chloroanilino)-2-oxoethoxy]benzamide Traditional Name: N-(5-bromo-2-pyridyl)-2-[2-(2-chloroanilino)-2-keto-ethoxy]benzamide Formula: C20H15BrClN3O3 MolecularWeight: 460.7084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC=C(C=C2)Br)OCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC=C(C=C2)Br)OCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H15BrClN3O3/c21-13-9-10-18(23-11-13)25-20(27)14-5-1-4-8-17(14)28-12-19(26)24-16-7-3-2-6-15(16)22/h1-11H,12H2,(H,24,26)(H,23,25,27)