2-(4-chlorophenyl)-N-[4-[2-oxidanylidene-2-(pyridin-2-ylamino)ethyl]sulfanylphenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[4-[2-oxidanylidene-2-(pyridin-2-ylamino)ethyl]sulfanylphenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[4-[2-oxo-2-(2-pyridylamino)ethyl]sulfanylphenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[4-[[2-oxo-2-(2-pyridinylamino)ethyl]thio]phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-[2-oxo-2-(pyridin-2-ylamino)ethyl]sulfanylphenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[4-[[2-keto-2-(2-pyridylamino)ethyl]thio]phenyl]acetamide Formula: C21H18ClN3O2S MolecularWeight: 411.90452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)CSC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)CSC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClN3O2S/c22-16-6-4-15(5-7-16)13-20(26)24-17-8-10-18(11-9-17)28-14-21(27)25-19-3-1-2-12-23-19/h1-12H,13-14H2,(H,24,26)(H,23,25,27)