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

Systemtic Name: 2-[2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(5-bromo-2-oxo-1-pyridyl)acetyl]amino]benzamide CAS Name: 2-[[2-(5-bromo-2-oxo-1-pyridinyl)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(5-bromo-2-oxopyridin-1-yl)acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-(5-bromo-2-keto-1-pyridyl)acetyl]amino]benzamide Formula: C21H18BrN3O3 MolecularWeight: 440.28992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CN3C=C(C=CC3=O)Br

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CN3C=C(C=CC3=O)Br

InChI

InChI=1S/C21H18BrN3O3/c22-16-10-11-20(27)25(13-16)14-19(26)24-18-9-5-4-8-17(18)21(28)23-12-15-6-2-1-3-7-15/h1-11,13H,12,14H2,(H,23,28)(H,24,26)