2-(4-chloranylphenoxy)-N-[5-(4-chlorophenyl)thiophen-3-yl]pyridine-3-carboxamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[5-(4-chlorophenyl)thiophen-3-yl]pyridine-3-carboxamide Openeye Name: 2-(4-chlorophenoxy)-N-[5-(4-chlorophenyl)-3-thienyl]pyridine-3-carboxamide CAS Name: 2-(4-chlorophenoxy)-N-[5-(4-chlorophenyl)-3-thiophenyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-chlorophenoxy)-N-[5-(4-chlorophenyl)thiophen-3-yl]pyridine-3-carboxamide Traditional Name: 2-(4-chlorophenoxy)-N-[5-(4-chlorophenyl)-3-thienyl]nicotinamide Formula: C22H14Cl2N2O2S MolecularWeight: 441.32976

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)NC3=CSC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=C(N=C1)OC2=CC=C(C=C2)Cl)C(=O)NC3=CSC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H14Cl2N2O2S/c23-15-5-3-14(4-6-15)20-12-17(13-29-20)26-21(27)19-2-1-11-25-22(19)28-18-9-7-16(24)8-10-18/h1-13H,(H,26,27)