2-[[4-[(Z)-1-azanyl-2-oxidanyl-ethenyl]phenyl]carbonylamino]-N-(5-bromanylpyridin-2-yl)-5-methoxy-benzamide

Systemtic Name: 2-[[4-[(Z)-1-azanyl-2-oxidanyl-ethenyl]phenyl]carbonylamino]-N-(5-bromanylpyridin-2-yl)-5-methoxy-benzamide Openeye Name: 2-[[4-[(Z)-1-amino-2-hydroxy-vinyl]benzoyl]amino]-N-(5-bromo-2-pyridyl)-5-methoxy-benzamide CAS Name: 2-[[[4-[(Z)-1-amino-2-hydroxyethenyl]phenyl]-oxomethyl]amino]-N-(5-bromo-2-pyridinyl)-5-methoxybenzamide IUPAC Name: 2-[[4-[(Z)-1-amino-2-hydroxyethenyl]benzoyl]amino]-N-(5-bromopyridin-2-yl)-5-methoxybenzamide Traditional Name: 2-[[4-[(Z)-1-amino-2-hydroxy-vinyl]benzoyl]amino]-N-(5-bromo-2-pyridyl)-5-methoxy-benzamide Formula: C22H19BrN4O4 MolecularWeight: 483.31466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=CO)N)C(=O)NC3=NC=C(C=C3)Br

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)/C(=C/O)/N)C(=O)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C22H19BrN4O4/c1-31-16-7-8-19(17(10-16)22(30)27-20-9-6-15(23)11-25-20)26-21(29)14-4-2-13(3-5-14)18(24)12-28/h2-12,28H,24H2,1H3,(H,26,29)(H,25,27,30)/b18-12-