N-(5-chloranyl-9-oxidanylidene-xanthen-3-yl)-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-9-oxidanylidene-xanthen-3-yl)-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-(5-chloro-9-oxo-xanthen-3-yl)-2-(4-ethoxyphenoxy)acetamide CAS Name: N-(5-chloro-9-oxo-3-xanthenyl)-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-(5-chloro-9-oxoxanthen-3-yl)-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-(5-chloro-9-keto-xanthen-3-yl)-2-(4-ethoxyphenoxy)acetamide Formula: C23H18ClNO5 MolecularWeight: 423.84572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)C4=C(O3)C(=CC=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)C4=C(O3)C(=CC=C4)Cl

InChI

InChI=1S/C23H18ClNO5/c1-2-28-15-7-9-16(10-8-15)29-13-21(26)25-14-6-11-17-20(12-14)30-23-18(22(17)27)4-3-5-19(23)24/h3-12H,2,13H2,1H3,(H,25,26)