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

Systemtic Name: 4-[(3-chloranylphenoxy)methyl]-N-(5-chloranylpyridin-2-yl)thiophene-2-carboxamide Openeye Name: 4-[(3-chlorophenoxy)methyl]-N-(5-chloro-2-pyridyl)thiophene-2-carboxamide CAS Name: 4-[(3-chlorophenoxy)methyl]-N-(5-chloro-2-pyridinyl)-2-thiophenecarboxamide IUPAC Name: 4-[(3-chlorophenoxy)methyl]-N-(5-chloropyridin-2-yl)thiophene-2-carboxamide Traditional Name: 4-[(3-chlorophenoxy)methyl]-N-(5-chloro-2-pyridyl)thiophene-2-carboxamide Formula: C17H12Cl2N2O2S MolecularWeight: 379.26038

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N2O2S/c18-12-2-1-3-14(7-12)23-9-11-6-15(24-10-11)17(22)21-16-5-4-13(19)8-20-16/h1-8,10H,9H2,(H,20,21,22)