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

Systemtic Name: 5-chloranyl-2-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethoxy]-N-phenyl-benzamide Openeye Name: 5-chloro-2-[2-oxo-2-(2-thienylmethylamino)ethoxy]-N-phenyl-benzamide CAS Name: 5-chloro-2-[2-oxo-2-(thiophen-2-ylmethylamino)ethoxy]-N-phenylbenzamide IUPAC Name: 5-chloro-2-[2-oxo-2-(thiophen-2-ylmethylamino)ethoxy]-N-phenylbenzamide Traditional Name: 5-chloro-2-[2-keto-2-(2-thenylamino)ethoxy]-N-phenyl-benzamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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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)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)OCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C20H17ClN2O3S/c21-14-8-9-18(26-13-19(24)22-12-16-7-4-10-27-16)17(11-14)20(25)23-15-5-2-1-3-6-15/h1-11H,12-13H2,(H,22,24)(H,23,25)