3-chloranyl-N-[4-[2-oxidanylidene-1-phenyl-2-(pyridin-2-ylamino)ethyl]sulfanylphenyl]benzamide

Systemtic Name: 3-chloranyl-N-[4-[2-oxidanylidene-1-phenyl-2-(pyridin-2-ylamino)ethyl]sulfanylphenyl]benzamide Openeye Name: 3-chloro-N-[4-[2-oxo-1-phenyl-2-(2-pyridylamino)ethyl]sulfanylphenyl]benzamide CAS Name: 3-chloro-N-[4-[[2-oxo-1-phenyl-2-(2-pyridinylamino)ethyl]thio]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[2-oxo-1-phenyl-2-(pyridin-2-ylamino)ethyl]sulfanylphenyl]benzamide Traditional Name: 3-chloro-N-[4-[[2-keto-1-phenyl-2-(2-pyridylamino)ethyl]thio]phenyl]benzamide Formula: C26H20ClN3O2S MolecularWeight: 473.9739

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=N2)SC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=N2)SC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H20ClN3O2S/c27-20-10-6-9-19(17-20)25(31)29-21-12-14-22(15-13-21)33-24(18-7-2-1-3-8-18)26(32)30-23-11-4-5-16-28-23/h1-17,24H,(H,29,31)(H,28,30,32)