6-(3-bromanylphenoxy)-N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-pyridine-3-carboxamide

Systemtic Name: 6-(3-bromanylphenoxy)-N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-pyridine-3-carboxamide Openeye Name: 6-(3-bromophenoxy)-N-[2-(3-chloroanilino)-2-oxo-ethyl]-N-methyl-pyridine-3-carboxamide CAS Name: 6-(3-bromophenoxy)-N-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-3-pyridinecarboxamide IUPAC Name: 6-(3-bromophenoxy)-N-[2-(3-chloroanilino)-2-oxoethyl]-N-methylpyridine-3-carboxamide Traditional Name: 6-(3-bromophenoxy)-N-[2-(3-chloroanilino)-2-keto-ethyl]-N-methyl-nicotinamide Formula: C21H17BrClN3O3 MolecularWeight: 474.73498

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)C2=CN=C(C=C2)OC3=CC(=CC=C3)Br

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)C2=CN=C(C=C2)OC3=CC(=CC=C3)Br

InChI

InChI=1S/C21H17BrClN3O3/c1-26(13-19(27)25-17-6-3-5-16(23)11-17)21(28)14-8-9-20(24-12-14)29-18-7-2-4-15(22)10-18/h2-12H,13H2,1H3,(H,25,27)