5-bromanyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-pyridine-3-carboxamide Openeye Name: 5-bromo-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-pyridine-3-carboxamide CAS Name: 5-bromo-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylpyridine-3-carboxamide Traditional Name: 5-bromo-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-nicotinamide Formula: C16H16BrN3O3 MolecularWeight: 378.22054

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=CN=C2)Br

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=CN=C2)Br

InChI

InChI=1S/C16H16BrN3O3/c1-20(16(22)11-6-12(17)9-18-8-11)10-15(21)19-13-4-3-5-14(7-13)23-2/h3-9H,10H2,1-2H3,(H,19,21)