2-[6-chloranyl-2-(4-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(2,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[6-chloranyl-2-(4-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-[6-chloro-2-(4-chlorophenyl)-7-methyl-4-oxo-chromen-3-yl]oxy-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-[[6-chloro-2-(4-chlorophenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-[6-chloro-2-(4-chlorophenyl)-7-methyl-4-oxochromen-3-yl]oxy-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-[6-chloro-2-(4-chlorophenyl)-4-keto-7-methyl-chromen-3-yl]oxy-N-(2,4-dimethylphenyl)acetamide Formula: C26H21Cl2NO4 MolecularWeight: 482.35524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21Cl2NO4/c1-14-4-9-21(16(3)10-14)29-23(30)13-32-26-24(31)19-12-20(28)15(2)11-22(19)33-25(26)17-5-7-18(27)8-6-17/h4-12H,13H2,1-3H3,(H,29,30)