2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[3-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[3-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[3-(2-oxochromen-3-yl)phenyl]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[3-(2-oxo-1-benzopyran-3-yl)phenyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[3-(2-oxochromen-3-yl)phenyl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[3-(2-ketochromen-3-yl)phenyl]acetamide Formula: C25H20ClNO4 MolecularWeight: 433.8836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C25H20ClNO4/c1-15-10-20(11-16(2)24(15)26)30-14-23(28)27-19-8-5-7-17(12-19)21-13-18-6-3-4-9-22(18)31-25(21)29/h3-13H,14H2,1-2H3,(H,27,28)