4-chloranyl-N-[4-oxidanylidene-4-[[3-(2-thiophen-2-ylethynyl)phenyl]amino]butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-oxidanylidene-4-[[3-(2-thiophen-2-ylethynyl)phenyl]amino]butyl]benzamide Openeye Name: 4-chloro-N-[4-oxo-4-[3-[2-(2-thienyl)ethynyl]anilino]butyl]benzamide CAS Name: 4-chloro-N-[4-oxo-4-[3-(2-thiophen-2-ylethynyl)anilino]butyl]benzamide IUPAC Name: 4-chloro-N-[4-oxo-4-[3-(2-thiophen-2-ylethynyl)anilino]butyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[3-[2-(2-thienyl)ethynyl]anilino]butyl]benzamide Formula: C23H19ClN2O2S MolecularWeight: 422.92716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)C#CC3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)C#CC3=CC=CS3

InChI

InChI=1S/C23H19ClN2O2S/c24-19-11-9-18(10-12-19)23(28)25-14-2-7-22(27)26-20-5-1-4-17(16-20)8-13-21-6-3-15-29-21/h1,3-6,9-12,15-16H,2,7,14H2,(H,25,28)(H,26,27)