2-[6-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(3-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[6-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[6-chloro-2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxy-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[[6-chloro-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[6-chloro-2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxy-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-[6-chloro-4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxy-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C25H19Cl2NO5 MolecularWeight: 484.32806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H19Cl2NO5/c1-14-19(27)4-3-5-20(14)28-22(29)13-32-25-23(30)18-12-16(26)8-11-21(18)33-24(25)15-6-9-17(31-2)10-7-15/h3-12H,13H2,1-2H3,(H,28,29)