3-chloranyl-N-[(E)-(1-phenyl-2-pyridin-2-ylsulfanyl-ethylidene)amino]benzamide

Systemtic Name: 3-chloranyl-N-[(E)-(1-phenyl-2-pyridin-2-ylsulfanyl-ethylidene)amino]benzamide Openeye Name: 3-chloro-N-[(E)-[1-phenyl-2-(2-pyridylsulfanyl)ethylidene]amino]benzamide CAS Name: 3-chloro-N-[(E)-[1-phenyl-2-(2-pyridinylthio)ethylidene]amino]benzamide IUPAC Name: 3-chloro-N-[(E)-(1-phenyl-2-pyridin-2-ylsulfanylethylidene)amino]benzamide Traditional Name: 3-chloro-N-[(E)-[1-phenyl-2-(2-pyridylthio)ethylidene]amino]benzamide Formula: C20H16ClN3OS MolecularWeight: 381.87854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CC(=CC=C2)Cl)CSC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=O)C2=CC(=CC=C2)Cl)/CSC3=CC=CC=N3

InChI

InChI=1S/C20H16ClN3OS/c21-17-10-6-9-16(13-17)20(25)24-23-18(15-7-2-1-3-8-15)14-26-19-11-4-5-12-22-19/h1-13H,14H2,(H,24,25)/b23-18-