N-[(5-chloranyl-1-benzothiophen-3-yl)methyl]-2-(4-chloranylphenoxy)pyridine-3-carboxamide

Systemtic Name: N-[(5-chloranyl-1-benzothiophen-3-yl)methyl]-2-(4-chloranylphenoxy)pyridine-3-carboxamide Openeye Name: N-[(5-chlorobenzothiophen-3-yl)methyl]-2-(4-chlorophenoxy)pyridine-3-carboxamide CAS Name: N-[(5-chloro-1-benzothiophen-3-yl)methyl]-2-(4-chlorophenoxy)-3-pyridinecarboxamide IUPAC Name: N-[(5-chloro-1-benzothiophen-3-yl)methyl]-2-(4-chlorophenoxy)pyridine-3-carboxamide Traditional Name: N-[(5-chlorobenzothiophen-3-yl)methyl]-2-(4-chlorophenoxy)nicotinamide Formula: C21H14Cl2N2O2S MolecularWeight: 429.31906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)OC2=CC=C(C=C2)Cl)C(=O)NCC3=CSC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1=CC(=C(N=C1)OC2=CC=C(C=C2)Cl)C(=O)NCC3=CSC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C21H14Cl2N2O2S/c22-14-3-6-16(7-4-14)27-21-17(2-1-9-24-21)20(26)25-11-13-12-28-19-8-5-15(23)10-18(13)19/h1-10,12H,11H2,(H,25,26)