2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(5-bromo-2-oxo-1-pyridyl)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(5-bromo-2-oxo-1-pyridinyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(5-bromo-2-oxopyridin-1-yl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(5-bromo-2-keto-1-pyridyl)-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-acetamide Formula: C17H18BrN3O4 MolecularWeight: 408.24652

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CN2C=C(C=CC2=O)Br

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CN2C=C(C=CC2=O)Br

InChI

InChI=1S/C17H18BrN3O4/c1-20(17(24)11-21-9-12(18)6-7-16(21)23)10-15(22)19-13-4-3-5-14(8-13)25-2/h3-9H,10-11H2,1-2H3,(H,19,22)