2-(3-bromanylphenoxy)-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)pyridine-3-carboxamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)pyridine-3-carboxamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-2-(3-bromophenoxy)-N-methyl-pyridine-3-carboxamide CAS Name: N-(2-anilino-2-oxoethyl)-2-(3-bromophenoxy)-N-methyl-3-pyridinecarboxamide IUPAC Name: N-(2-anilino-2-oxoethyl)-2-(3-bromophenoxy)-N-methylpyridine-3-carboxamide Traditional Name: N-(2-anilino-2-keto-ethyl)-2-(3-bromophenoxy)-N-methyl-nicotinamide Formula: C21H18BrN3O3 MolecularWeight: 440.28992

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=C(N=CC=C2)OC3=CC(=CC=C3)Br

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2=C(N=CC=C2)OC3=CC(=CC=C3)Br

InChI

InChI=1S/C21H18BrN3O3/c1-25(14-19(26)24-16-8-3-2-4-9-16)21(27)18-11-6-12-23-20(18)28-17-10-5-7-15(22)13-17/h2-13H,14H2,1H3,(H,24,26)