2-(4-bromanylphenoxy)-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]pyridine-3-carboxamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]pyridine-3-carboxamide Openeye Name: 2-(4-bromophenoxy)-N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]pyridine-3-carboxamide CAS Name: 2-(4-bromophenoxy)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-bromophenoxy)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]pyridine-3-carboxamide Traditional Name: 2-(4-bromophenoxy)-N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]nicotinamide Formula: C22H20BrN3O4 MolecularWeight: 470.3159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20BrN3O4/c1-26(2)20(27)14-29-17-11-7-16(8-12-17)25-21(28)19-4-3-13-24-22(19)30-18-9-5-15(23)6-10-18/h3-13H,14H2,1-2H3,(H,25,28)