6-(3-bromanylphenoxy)-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]pyridine-3-carboxamide

Systemtic Name: 6-(3-bromanylphenoxy)-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]pyridine-3-carboxamide Openeye Name: 6-(3-bromophenoxy)-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]pyridine-3-carboxamide CAS Name: 6-(3-bromophenoxy)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-3-pyridinecarboxamide IUPAC Name: 6-(3-bromophenoxy)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]pyridine-3-carboxamide Traditional Name: 6-(3-bromophenoxy)-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]nicotinamide Formula: C21H18BrN3O4 MolecularWeight: 456.28932

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CN=C(C=C2)OC3=CC(=CC=C3)Br

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CN=C(C=C2)OC3=CC(=CC=C3)Br

InChI

InChI=1S/C21H18BrN3O4/c1-23-19(26)13-28-17-6-3-5-16(11-17)25-21(27)14-8-9-20(24-12-14)29-18-7-2-4-15(22)10-18/h2-12H,13H2,1H3,(H,23,26)(H,25,27)