2-(4-chloranyl-3-methyl-phenoxy)-N-[3-methyl-4-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC(=C(C=C2)Cl)C)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC(=C(C=C2)Cl)C)C3=CC4=CC=CC=C4OC3=O

InChI

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