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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NC2=CC(=CC=C2)SCC(=O)NC3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NC2=CC(=CC=C2)SCC(=O)NC3=CC=NC=C3

InChI

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