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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-methoxy-5-(2-oxochromen-3-yl)phenyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[2-methoxy-5-(2-oxo-1-benzopyran-3-yl)phenyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[2-methoxy-5-(2-oxochromen-3-yl)phenyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[5-(2-ketochromen-3-yl)-2-methoxy-phenyl]acetamide Formula: C25H20ClNO5 MolecularWeight: 449.883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=CC(=C2)C3=CC4=CC=CC=C4OC3=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C=CC(=C2)C3=CC4=CC=CC=C4OC3=O)OC

InChI

InChI=1S/C25H20ClNO5/c1-15-11-18(26)8-10-21(15)31-14-24(28)27-20-13-16(7-9-23(20)30-2)19-12-17-5-3-4-6-22(17)32-25(19)29/h3-13H,14H2,1-2H3,(H,27,28)