2-(3-bromanylphenoxy)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]pyridine-3-carboxamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]pyridine-3-carboxamide Openeye Name: 2-(3-bromophenoxy)-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]pyridine-3-carboxamide CAS Name: 2-(3-bromophenoxy)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-pyridinecarboxamide IUPAC Name: 2-(3-bromophenoxy)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]pyridine-3-carboxamide Traditional Name: 2-(3-bromophenoxy)-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]nicotinamide Formula: C22H20BrN3O4 MolecularWeight: 470.3159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=C(N=CC=C2)OC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=C(N=CC=C2)OC3=CC(=CC=C3)Br

InChI

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