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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]propionamide Formula: C22H20BrClN2O4 MolecularWeight: 491.7622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)OCC2=CN=CC=C2)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)OCC2=CN=CC=C2)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C22H20BrClN2O4/c1-14(30-19-7-5-16(24)10-18(19)23)22(27)26-17-6-8-20(28-2)21(11-17)29-13-15-4-3-9-25-12-15/h3-12,14H,13H2,1-2H3,(H,26,27)