N-(5-bromanylpyridin-2-yl)-2-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(5-bromo-2-pyridyl)-2-[2-(2,6-dimethylanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[2-(2,6-dimethylanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-[2-(2,6-dimethylanilino)-2-oxoethoxy]benzamide Traditional Name: N-(5-bromo-2-pyridyl)-2-[2-(2,6-dimethylanilino)-2-keto-ethoxy]benzamide Formula: C22H20BrN3O3 MolecularWeight: 454.3165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=CC=C2C(=O)NC3=NC=C(C=C3)Br

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=CC=C2C(=O)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C22H20BrN3O3/c1-14-6-5-7-15(2)21(14)26-20(27)13-29-18-9-4-3-8-17(18)22(28)25-19-11-10-16(23)12-24-19/h3-12H,13H2,1-2H3,(H,26,27)(H,24,25,28)