2-[3-(2,4-dichlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-[3-(2,4-dichlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-[3-(2,4-dichlorophenyl)-4-oxo-chromen-7-yl]oxy-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[[3-(2,4-dichlorophenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-[3-(2,4-dichlorophenyl)-4-oxochromen-7-yl]oxy-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-[3-(2,4-dichlorophenyl)-4-keto-chromen-7-yl]oxy-N-(2,6-diethylphenyl)acetamide Formula: C27H23Cl2NO4 MolecularWeight: 496.38182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C27H23Cl2NO4/c1-3-16-6-5-7-17(4-2)26(16)30-25(31)15-33-19-9-11-21-24(13-19)34-14-22(27(21)32)20-10-8-18(28)12-23(20)29/h5-14H,3-4,15H2,1-2H3,(H,30,31)