2-(4-bromanylphenoxy)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-pyridine-3-carboxamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-pyridine-3-carboxamide Openeye Name: 2-(4-bromophenoxy)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-pyridine-3-carboxamide CAS Name: 2-(4-bromophenoxy)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3-pyridinecarboxamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylpyridine-3-carboxamide Traditional Name: 2-(4-bromophenoxy)-N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-nicotinamide Formula: C23H22BrN3O3 MolecularWeight: 468.34308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H22BrN3O3/c1-3-16-7-4-5-9-20(16)26-21(28)15-27(2)23(29)19-8-6-14-25-22(19)30-18-12-10-17(24)11-13-18/h4-14H,3,15H2,1-2H3,(H,26,28)