N-(5-bromanylpyridin-2-yl)-5-chloranyl-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-5-chloranyl-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-(5-bromo-2-pyridyl)-5-chloro-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-(5-bromo-2-pyridinyl)-5-chloro-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(5-bromopyridin-2-yl)-5-chloro-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-(5-bromo-2-pyridyl)-5-chloro-2-(p-anisoylamino)benzamide Formula: C20H15BrClN3O3 MolecularWeight: 460.7084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3=NC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C20H15BrClN3O3/c1-28-15-6-2-12(3-7-15)19(26)24-17-8-5-14(22)10-16(17)20(27)25-18-9-4-13(21)11-23-18/h2-11H,1H3,(H,24,26)(H,23,25,27)