N-[6-chloranyl-3-(4-methoxyphenyl)-4-oxidanylidene-chromen-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[6-chloranyl-3-(4-methoxyphenyl)-4-oxidanylidene-chromen-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[6-chloro-3-(4-methoxyphenyl)-4-oxo-chromen-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[6-chloro-3-(4-methoxyphenyl)-4-oxo-1-benzopyran-2-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[6-chloro-3-(4-methoxyphenyl)-4-oxochromen-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[6-chloro-4-keto-3-(4-methoxyphenyl)chromen-2-yl]-2-(2-thienyl)acetamide Formula: C22H16ClNO4S MolecularWeight: 425.88474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC3=C(C2=O)C=C(C=C3)Cl)NC(=O)CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC3=C(C2=O)C=C(C=C3)Cl)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C22H16ClNO4S/c1-27-15-7-4-13(5-8-15)20-21(26)17-11-14(23)6-9-18(17)28-22(20)24-19(25)12-16-3-2-10-29-16/h2-11H,12H2,1H3,(H,24,25)