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

Systemtic Name: 6-(3-bromanylphenoxy)-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]pyridine-3-carboxamide Openeye Name: 6-(3-bromophenoxy)-N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]pyridine-3-carboxamide CAS Name: 6-(3-bromophenoxy)-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-pyridinecarboxamide IUPAC Name: 6-(3-bromophenoxy)-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]pyridine-3-carboxamide Traditional Name: 6-(3-bromophenoxy)-N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]nicotinamide Formula: C22H20BrN3O4 MolecularWeight: 470.3159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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