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

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

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

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)OC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C4Cl


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C)OC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C4Cl


InChI

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


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