N-(5-bromanylpyridin-2-yl)-2-[(4-cyanophenyl)carbonylamino]-4,5-dimethoxy-benzamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[(4-cyanophenyl)carbonylamino]-4,5-dimethoxy-benzamide Openeye Name: N-(5-bromo-2-pyridyl)-2-[(4-cyanobenzoyl)amino]-4,5-dimethoxy-benzamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[[(4-cyanophenyl)-oxomethyl]amino]-4,5-dimethoxybenzamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-[(4-cyanobenzoyl)amino]-4,5-dimethoxybenzamide Traditional Name: N-(5-bromo-2-pyridyl)-2-[(4-cyanobenzoyl)amino]-4,5-dimethoxy-benzamide Formula: C22H17BrN4O4 MolecularWeight: 481.29878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=NC=C(C=C2)Br)NC(=O)C3=CC=C(C=C3)C#N)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=NC=C(C=C2)Br)NC(=O)C3=CC=C(C=C3)C#N)OC

InChI

InChI=1S/C22H17BrN4O4/c1-30-18-9-16(22(29)27-20-8-7-15(23)12-25-20)17(10-19(18)31-2)26-21(28)14-5-3-13(11-24)4-6-14/h3-10,12H,1-2H3,(H,26,28)(H,25,27,29)