3-(3-bromanyl-4-methoxy-phenyl)-N-(5-chloranylpyridin-2-yl)propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-(5-chloranylpyridin-2-yl)propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-(5-chloro-2-pyridyl)propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-(5-chloro-2-pyridinyl)propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-(5-chloropyridin-2-yl)propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-(5-chloro-2-pyridyl)propionamide Formula: C15H14BrClN2O2 MolecularWeight: 369.64086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=NC=C(C=C2)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=NC=C(C=C2)Cl)Br

InChI

InChI=1S/C15H14BrClN2O2/c1-21-13-5-2-10(8-12(13)16)3-7-15(20)19-14-6-4-11(17)9-18-14/h2,4-6,8-9H,3,7H2,1H3,(H,18,19,20)