5-chloranyl-2-[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethoxy]-N-phenyl-benzamide

Systemtic Name: 5-chloranyl-2-[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethoxy]-N-phenyl-benzamide Openeye Name: 5-chloro-2-[2-oxo-2-[2-(2-thienyl)ethylamino]ethoxy]-N-phenyl-benzamide CAS Name: 5-chloro-2-[2-oxo-2-(2-thiophen-2-ylethylamino)ethoxy]-N-phenylbenzamide IUPAC Name: 5-chloro-2-[2-oxo-2-(2-thiophen-2-ylethylamino)ethoxy]-N-phenylbenzamide Traditional Name: 5-chloro-2-[2-keto-2-[2-(2-thienyl)ethylamino]ethoxy]-N-phenyl-benzamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)OCC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)OCC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C21H19ClN2O3S/c22-15-8-9-19(18(13-15)21(26)24-16-5-2-1-3-6-16)27-14-20(25)23-11-10-17-7-4-12-28-17/h1-9,12-13H,10-11,14H2,(H,23,25)(H,24,26)