2-[6,8-bis(chloranyl)-4-oxidanylidene-2-phenyl-chromen-3-yl]oxy-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[6,8-bis(chloranyl)-4-oxidanylidene-2-phenyl-chromen-3-yl]oxy-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-(6,8-dichloro-4-oxo-2-phenyl-chromen-3-yl)oxy-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-[(6,8-dichloro-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-(6,8-dichloro-4-oxo-2-phenylchromen-3-yl)oxy-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-(6,8-dichloro-4-keto-2-phenyl-chromen-3-yl)oxy-N-(3,5-dimethylphenyl)acetamide Formula: C25H19Cl2NO4 MolecularWeight: 468.32866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)COC2=C(OC3=C(C=C(C=C3C2=O)Cl)Cl)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)COC2=C(OC3=C(C=C(C=C3C2=O)Cl)Cl)C4=CC=CC=C4)C

InChI

InChI=1S/C25H19Cl2NO4/c1-14-8-15(2)10-18(9-14)28-21(29)13-31-25-22(30)19-11-17(26)12-20(27)24(19)32-23(25)16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,28,29)