2-(6-chloranyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-(thiophen-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-(thiophen-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-(6-chloro-2-oxo-4-phenyl-chromen-7-yl)oxy-N-(2-thienylmethylcarbamoyl)acetamide CAS Name: 2-[(6-chloro-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-N-[oxo-(thiophen-2-ylmethylamino)methyl]acetamide IUPAC Name: 2-(6-chloro-2-oxo-4-phenylchromen-7-yl)oxy-N-(thiophen-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-(6-chloro-2-keto-4-phenyl-chromen-7-yl)oxy-N-(2-thenylcarbamoyl)acetamide Formula: C23H17ClN2O5S MolecularWeight: 468.90948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)OC3=CC(=C(C=C23)Cl)OCC(=O)NC(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)OC3=CC(=C(C=C23)Cl)OCC(=O)NC(=O)NCC4=CC=CS4

InChI

InChI=1S/C23H17ClN2O5S/c24-18-9-17-16(14-5-2-1-3-6-14)10-22(28)31-19(17)11-20(18)30-13-21(27)26-23(29)25-12-15-7-4-8-32-15/h1-11H,12-13H2,(H2,25,26,27,29)