N-(5-bromanylpyridin-2-yl)-4-[(3-chloranylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-4-[(3-chloranylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(5-bromo-2-pyridyl)-4-[(3-chlorophenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(5-bromo-2-pyridinyl)-4-[(3-chlorophenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(5-bromopyridin-2-yl)-4-[(3-chlorophenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(5-bromo-2-pyridyl)-4-[(3-chlorophenoxy)methyl]thiophene-2-carboxamide Formula: C17H12BrClN2O2S MolecularWeight: 423.71138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCC2=CSC(=C2)C(=O)NC3=NC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCC2=CSC(=C2)C(=O)NC3=NC=C(C=C3)Br

InChI

InChI=1S/C17H12BrClN2O2S/c18-12-4-5-16(20-8-12)21-17(22)15-6-11(10-24-15)9-23-14-3-1-2-13(19)7-14/h1-8,10H,9H2,(H,20,21,22)