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

Systemtic Name: 3-chloranyl-N-[4-[2-oxidanylidene-2-(pyridin-2-ylamino)ethyl]sulfanylphenyl]benzamide Openeye Name: 3-chloro-N-[4-[2-oxo-2-(2-pyridylamino)ethyl]sulfanylphenyl]benzamide CAS Name: 3-chloro-N-[4-[[2-oxo-2-(2-pyridinylamino)ethyl]thio]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[2-oxo-2-(pyridin-2-ylamino)ethyl]sulfanylphenyl]benzamide Traditional Name: 3-chloro-N-[4-[[2-keto-2-(2-pyridylamino)ethyl]thio]phenyl]benzamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O2S/c21-15-5-3-4-14(12-15)20(26)23-16-7-9-17(10-8-16)27-13-19(25)24-18-6-1-2-11-22-18/h1-12H,13H2,(H,23,26)(H,22,24,25)