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

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

Systemtic Name:2-[6-chloranyl-2-(4-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-ethoxyphenyl)ethanamide
Openeye Name:2-[6-chloro-2-(4-chlorophenyl)-7-methyl-4-oxo-chromen-3-yl]oxy-N-(4-ethoxyphenyl)acetamide
CAS Name:2-[[6-chloro-2-(4-chlorophenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-ethoxyphenyl)acetamide
IUPAC Name:2-[6-chloro-2-(4-chlorophenyl)-7-methyl-4-oxochromen-3-yl]oxy-N-(4-ethoxyphenyl)acetamide
Traditional Name:2-[6-chloro-2-(4-chlorophenyl)-4-keto-7-methyl-chromen-3-yl]oxy-N-p-phenetyl-acetamide
Formula: C26H21Cl2NO5
MolecularWeight: 498.35464
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(OC3=CC(=C(C=C3C2=O)Cl)C)C4=CC=C(C=C4)Cl


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(OC3=CC(=C(C=C3C2=O)Cl)C)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C26H21Cl2NO5/c1-3-32-19-10-8-18(9-11-19)29-23(30)14-33-26-24(31)20-13-21(28)15(2)12-22(20)34-25(26)16-4-6-17(27)7-5-16/h4-13H,3,14H2,1-2H3,(H,29,30)


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