2-(4-bromanylphenoxy)-N-[2-chloranyl-5-(propanoylamino)phenyl]-2-methyl-propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-chloranyl-5-(propanoylamino)phenyl]-2-methyl-propanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-chloro-5-(propanoylamino)phenyl]-2-methyl-propanamide CAS Name: 2-(4-bromophenoxy)-N-[2-chloro-5-(1-oxopropylamino)phenyl]-2-methylpropanamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-chloro-5-(propanoylamino)phenyl]-2-methylpropanamide Traditional Name: 2-(4-bromophenoxy)-N-(2-chloro-5-propionamido-phenyl)-2-methyl-propionamide Formula: C19H20BrClN2O3 MolecularWeight: 439.7307

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C(C)(C)OC2=CC=C(C=C2)Br

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C(C)(C)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H20BrClN2O3/c1-4-17(24)22-13-7-10-15(21)16(11-13)23-18(25)19(2,3)26-14-8-5-12(20)6-9-14/h5-11H,4H2,1-3H3,(H,22,24)(H,23,25)