2-(3-bromanylphenoxy)-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-pyridine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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