2-[3-(4-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[3-(4-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[3-(4-chlorophenoxy)-4-oxo-chromen-7-yl]oxy-N-(2-thienylmethyl)acetamide CAS Name: 2-[[3-(4-chlorophenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[3-(4-chlorophenoxy)-4-oxochromen-7-yl]oxy-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[3-(4-chlorophenoxy)-4-keto-chromen-7-yl]oxy-N-(2-thenyl)acetamide Formula: C22H16ClNO5S MolecularWeight: 441.88414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CSC(=C1)CNC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClNO5S/c23-14-3-5-15(6-4-14)29-20-12-28-19-10-16(7-8-18(19)22(20)26)27-13-21(25)24-11-17-2-1-9-30-17/h1-10,12H,11,13H2,(H,24,25)