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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)NC4=CC=CC=C4Cl

InChI

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