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

Systemtic Name: 2-[6-chloranyl-2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[6-chloro-2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxy-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[6-chloro-2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[6-chloro-2-(4-chlorophenyl)-4-oxochromen-3-yl]oxy-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[6-chloro-2-(4-chlorophenyl)-4-keto-chromen-3-yl]oxy-N-(4-methoxyphenyl)acetamide Formula: C24H17Cl2NO5 MolecularWeight: 470.30148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H17Cl2NO5/c1-30-18-9-7-17(8-10-18)27-21(28)13-31-24-22(29)19-12-16(26)6-11-20(19)32-23(24)14-2-4-15(25)5-3-14/h2-12H,13H2,1H3,(H,27,28)