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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[[4-(3-pyridylmethoxy)phenyl]methyl]propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-(3-pyridylmethoxy)benzyl]propionamide Formula: C22H20BrClN2O3 MolecularWeight: 475.7628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OCC2=CN=CC=C2)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)OCC2=CN=CC=C2)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C22H20BrClN2O3/c1-15(29-21-9-6-18(24)11-20(21)23)22(27)26-13-16-4-7-19(8-5-16)28-14-17-3-2-10-25-12-17/h2-12,15H,13-14H2,1H3,(H,26,27)