2-[2-(4-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-7-methyl-4-oxo-chromen-3-yl]oxy-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[[2-(4-chlorophenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)-7-methyl-4-oxochromen-3-yl]oxy-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-7-methyl-chromen-3-yl]oxy-N-(3,4-dichlorophenyl)acetamide Formula: C24H16Cl3NO4 MolecularWeight: 488.74714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OCC(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OCC(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H16Cl3NO4/c1-13-2-8-17-20(10-13)32-23(14-3-5-15(25)6-4-14)24(22(17)30)31-12-21(29)28-16-7-9-18(26)19(27)11-16/h2-11H,12H2,1H3,(H,28,29)