4-[2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)ethanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-(5-bromo-2-oxo-1-pyridyl)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(5-bromo-2-oxo-1-pyridinyl)-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(5-bromo-2-oxopyridin-1-yl)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-(5-bromo-2-keto-1-pyridyl)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C21H18BrN3O4 MolecularWeight: 456.28932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CN3C=C(C=CC3=O)Br

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CN3C=C(C=CC3=O)Br

InChI

InChI=1S/C21H18BrN3O4/c1-29-18-5-3-2-4-17(18)24-21(28)14-6-9-16(10-7-14)23-19(26)13-25-12-15(22)8-11-20(25)27/h2-12H,13H2,1H3,(H,23,26)(H,24,28)