2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-methyl-3-(propanoylamino)phenyl]propanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-methyl-3-(propanoylamino)phenyl]propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-methyl-3-(propanoylamino)phenyl]propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-methyl-3-(1-oxopropylamino)phenyl]propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-methyl-3-(propanoylamino)phenyl]propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(4-methyl-3-propionamido-phenyl)propionamide Formula: C19H20BrClN2O3 MolecularWeight: 439.7307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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